CS-0569838
2-Amino-2-(hydroxymethyl)propane-1,3-diol 5-(1,2-dithiolan-3-yl)pentanoate
Manufacturer: ChemScene
CAS Number: 14358-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0569838-5g | In Stock | ₹ 8,277.00 |
| 25g | CS-0569838-25g | In Stock | ₹ 37,736.00 |
CS-0569838 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,277.00
GST (18%): ₹ 1,489.86
Total Price: ₹ 9,766.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅NO₅S₂
Molecular Weight
327.46
Synonyms
Thioctate trometamol
SMILES
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa
124.01
Logp
0.4459
H Acceptors
7
H Donors
5
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14358-90-8 | R-Alpha-lipoic acid tromethamine salt | A2B Chem | ₹ 3,382.00 - ₹ 41,563.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₅S₂
Molecular Weight: 327.46
Synonyms: Thioctate trometamol
SMILES: C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa: 124.01
Logp: 0.4459
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₅S₂
Molecular Weight:
327.46
Synonyms:
Thioctate trometamol
SMILES:
C1CSSC1CCCCC(=O)O.C(C(CO)(CO)N)O
Tpsa:
124.01
Logp:
0.4459
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₁₉BrN₂
Molecular Weight: 487.39
Synonyms: 9-(3-Bromophenyl)-3,9-bicarbazole
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC(=CC=C7)Br
Tpsa: 9.86
Logp: 8.6433
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₁₉BrN₂
Molecular Weight:
487.39
Synonyms:
9-(3-Bromophenyl)-3,9-bicarbazole
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=CC(=CC=C7)Br
Tpsa:
9.86
Logp:
8.6433
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁NO₃
Molecular Weight: 289.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Tpsa: 56.28
Logp: 5.1612
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁NO₃
Molecular Weight:
289.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=CC=CC3=C2OC4=CC=CC=C34)[N+](=O)[O-]
Tpsa:
56.28
Logp:
5.1612
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Br
Molecular Weight: 231.09
Synonyms: 4-Brom-acenaphthylen
SMILES: C1=CC2=C3C(=CC=C(C3=C1)Br)C=C2
Tpsa: 0
Logp: 4.0861
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Br
Molecular Weight:
231.09
Synonyms:
4-Brom-acenaphthylen
SMILES:
C1=CC2=C3C(=CC=C(C3=C1)Br)C=C2
Tpsa:
0
Logp:
4.0861
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0