CS-W008437
(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
Manufacturer: ChemScene
CAS Number: 18835-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W008437-100g | In Stock | ₹ 8,128.20 |
| 500g | CS-W008437-500g | In Stock | ₹ 19,507.68 |
| 1kg | CS-W008437-1kg | In Stock | ₹ 32,341.68 |
CS-W008437 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,128.20
GST (18%): ₹ 1,463.076
Total Price: ₹ 9,591.276
Purity
98%
MDL No
MFCD00150275
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃I₂NO₅
Molecular Weight
469.01
Synonyms
None
SMILES
IC1=C(O)C(I)=CC(C[C@@](N)([H])C(O)=O)=C1.O.O
Tpsa
146.55
Logp
-0.0936
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Diiodo-L-tyrosine dihydrate | Sigma Aldrich | ₹ 8,898.15 | |
 | L-Tyrosine, 3,5-diiodo-, hydrate (1:2) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 1,197.84 | |
 | 18835-59-1 | 2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid hydrate | A2B Chem | ₹ 1,540.08 - ₹ 74,865.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00150275
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃I₂NO₅
Molecular Weight: 469.01
Synonyms: None
SMILES: IC1=C(O)C(I)=CC(C[C@@](N)([H])C(O)=O)=C1.O.O
Tpsa: 146.55
Logp: -0.0936
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00150275
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃I₂NO₅
Molecular Weight:
469.01
Synonyms:
None
SMILES:
IC1=C(O)C(I)=CC(C[C@@](N)([H])C(O)=O)=C1.O.O
Tpsa:
146.55
Logp:
-0.0936
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669797
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Br₂N₂
Molecular Weight: 350.09
Synonyms: 2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
SMILES: [C@@H]12NC[C@H](C2)N(CC3=CC=CC=C3)C1.[2 HBr]
Tpsa: 15.27
Logp: 2.3885
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669797
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Br₂N₂
Molecular Weight:
350.09
Synonyms:
2-(4-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
SMILES:
[C@@H]12NC[C@H](C2)N(CC3=CC=CC=C3)C1.[2 HBr]
Tpsa:
15.27
Logp:
2.3885
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18384896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 3-pyridinecarboxylic acid, 2-chloro-6-hydroxy-
SMILES: ClC1=C(C(=O)O)C=CC(=N1)O
Tpsa: 70.42
Logp: 1.1388
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18384896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
3-pyridinecarboxylic acid, 2-chloro-6-hydroxy-
SMILES:
ClC1=C(C(=O)O)C=CC(=N1)O
Tpsa:
70.42
Logp:
1.1388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064323
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O₂
Molecular Weight: 102.09
Synonyms: None
SMILES: O=C1NOCC1N
Tpsa: 64.35
Logp: -1.6249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00064323
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O₂
Molecular Weight:
102.09
Synonyms:
None
SMILES:
O=C1NOCC1N
Tpsa:
64.35
Logp:
-1.6249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0