CS-0135872
Lithocholic acid 3-sulfate disodium
Manufacturer: ChemScene
CAS Number: 64936-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0135872-1-mg | In Stock | ₹ 2,225.00 |
| 5 mg | CS-0135872-5-mg | In Stock | ₹ 4,450.00 |
| 10 mg | CS-0135872-10-mg | In Stock | ₹ 6,230.00 |
CS-0135872 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD06200259
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈Na₂O₆S
Molecular Weight
500.60
Synonyms
Sulfolithocholic acid (disodium)
SMILES
C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(O[Na])=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O[S](=O)(O[Na])=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa
78.9
Logp
4.4184
H Acceptors
6
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64936-81-8 | 3ALPHA-HYDROXY-5BETA-CHOLAN-24-OIC ACID 3-SULFATE DISODIUM SALT HYDRATE | A2B Chem | ₹ 2,937.00 - ₹ 9,612.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06200259
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈Na₂O₆S
Molecular Weight: 500.60
Synonyms: Sulfolithocholic acid (disodium)
SMILES: C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(O[Na])=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O[S](=O)(O[Na])=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa: 78.9
Logp: 4.4184
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06200259
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈Na₂O₆S
Molecular Weight:
500.60
Synonyms:
Sulfolithocholic acid (disodium)
SMILES:
C[C@]1(CC2)[C@](CC[C@]1([H])[C@H](C)CCC(O[Na])=O)([H])[C@@](CC[C@]3([H])C[C@@H]4O[S](=O)(O[Na])=O)([H])[C@@]2([H])[C@]3(CC4)C
Tpsa:
78.9
Logp:
4.4184
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30558779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃S
Molecular Weight: 260.27
Synonyms: 2-(3-Cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
SMILES: O=C(C1=C(C)N=C(C2=CC=C(O)C(C#N)=C2)S1)O
Tpsa: 94.21
Logp: 2.394
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30558779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃S
Molecular Weight:
260.27
Synonyms:
2-(3-Cyano-4-hydroxyphenyl)-4-methylthiazole-5-carboxylic acid
SMILES:
O=C(C1=C(C)N=C(C2=CC=C(O)C(C#N)=C2)S1)O
Tpsa:
94.21
Logp:
2.394
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22543843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: (6R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-ol
SMILES: O[C@@H]1CC2=NC=CN2C1
Tpsa: 38.05
Logp: -0.1999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22543843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
(6R)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-6-ol
SMILES:
O[C@@H]1CC2=NC=CN2C1
Tpsa:
38.05
Logp:
-0.1999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: O[C@@H]1CCN2C=CN=C21
Tpsa: 38.05
Logp: 0.3202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
O[C@@H]1CCN2C=CN=C21
Tpsa:
38.05
Logp:
0.3202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0