CS-W011385
L-Thyroxine sodium xhydrate
Manufacturer: ChemScene
CAS Number: 25416-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W011385-1g | In Stock | ₹ 684.48 |
| 5g | CS-W011385-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-W011385-10g | In Stock | ₹ 5,818.08 |
| 25g | CS-W011385-25g | In Stock | ₹ 9,497.16 |
CS-W011385 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂I₄NNaO₅
Molecular Weight
816.87
Synonyms
Sodium levothyroxine
SMILES
IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa
127.11
Logp
-0.5981
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Levothyroxine sodium European Pharmacopoeia (EP) Reference Standard | 25416-65-3 | MFCD06408007 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 23,582.90 | |
 | Sigma Aldrich Fine Chemicals Biosciences Levothyroxine sodium United States Pharmacopeia (USP) Reference Standard | 25416-65-3 | MFCD06408007 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 45,791.71 | |
 | PESTANAL™ Levothyroxine sodium hydrate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Levothyroxine sodium | Sigma Aldrich | ₹ 40,756.13 | |
| | Levothyroxine Sodium Hydrate | Supelco | ₹ 15,977.70 | |
 | 25416-65-3 | Levothyroxine sodium, hydrate | A2B Chem | ₹ 513.36 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂I₄NNaO₅
Molecular Weight: 816.87
Synonyms: Sodium levothyroxine
SMILES: IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa: 127.11
Logp: -0.5981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂I₄NNaO₅
Molecular Weight:
816.87
Synonyms:
Sodium levothyroxine
SMILES:
IC1=C(O)C(I)=CC(OC2=C(I)C=C(C[C@@](N)([H])C(O[Na])=O)C=C2I)=C1.O
Tpsa:
127.11
Logp:
-0.5981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00134700
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₆₉N₃O₆
Molecular Weight: 784.10
Synonyms: Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES: O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa: 126.69
Logp: 9.2184
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00134700
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₆₉N₃O₆
Molecular Weight:
784.10
Synonyms:
Tris-(3,5-di-tert-butyl-4-hydroxybenzyl)-isocyanurate
SMILES:
O=C(N(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)C(N2CC3=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C3)=O)N(CC4=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C4)C2=O
Tpsa:
126.69
Logp:
9.2184
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD03844780
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₆H₅₃N₃
Molecular Weight: 768.06
Synonyms: N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES: CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa: 9.72
Logp: 16.2304
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD03844780
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₆H₅₃N₃
Molecular Weight:
768.06
Synonyms:
N-(4-Biphenylyl)-N,N-bis[4-[di(3,5-xylyl)amino]phenyl]amine
SMILES:
CC1=CC(N(C2=CC=C(N(C3=CC=C(C4=CC=CC=C4)C=C3)C5=CC=C(N(C6=CC(C)=CC(C)=C6)C7=CC(C)=CC(C)=C7)C=C5)C=C2)C8=CC(C)=CC(C)=C8)=CC(C)=C1
Tpsa:
9.72
Logp:
16.2304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00153373
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₁F₅N₂O₅
Molecular Weight: 762.72
Synonyms: N-alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparagine pentafluorphenyl ester
SMILES: O=C(C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa: 93.73
Logp: 8.6932
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00153373
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₁F₅N₂O₅
Molecular Weight:
762.72
Synonyms:
N-alpha-(9-fluorenylmethyloxycarbonyl)-N-beta-trityl-L-asparagine pentafluorphenyl ester
SMILES:
O=C(C[C@@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)NC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7
Tpsa:
93.73
Logp:
8.6932
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
11