CS-0099396
3-Oxo-5β-cholanoic acid
Manufacturer: ChemScene
CAS Number: 1553-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0099396-10mg | In Stock | ₹ 4,278.00 |
| 50mg | CS-0099396-50mg | In Stock | ₹ 9,411.60 |
| 100mg | CS-0099396-100mg | In Stock | ₹ 13,689.60 |
CS-0099396 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00046265
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₈O₃
Molecular Weight
374.56
Synonyms
Dehydrolithocholic acid; 3-oxoLCA
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa
54.37
Logp
5.7153
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / 3-Oxo-5-cholanoic acid / 10mg / 533802405 / HY-125801 / / 1553-56-6 / MFCD00046265 / 374.565 / C24H38O3 | eMolecules | ₹ 6,297.22 | |
 | 1553-56-6 | Cholan-24-oic acid, 3-oxo-, (5β)- | A2B Chem | ₹ 2,481.24 - ₹ 76,233.96 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00046265
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₈O₃
Molecular Weight: 374.56
Synonyms: Dehydrolithocholic acid; 3-oxoLCA
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 54.37
Logp: 5.7153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00046265
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₈O₃
Molecular Weight:
374.56
Synonyms:
Dehydrolithocholic acid; 3-oxoLCA
SMILES:
C[C@H](CCC(O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
54.37
Logp:
5.7153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD06797524
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: m-(Hydroxymethyl)benzaldehyde
SMILES: O=CC1=CC=CC(CO)=C1
Tpsa: 37.3
Logp: 0.9914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06797524
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
m-(Hydroxymethyl)benzaldehyde
SMILES:
O=CC1=CC=CC(CO)=C1
Tpsa:
37.3
Logp:
0.9914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇O₄P
Molecular Weight: 266.31
Synonyms: Dodecyl dihydrogen phosphate
SMILES: O=P(O)(O)OCCCCCCCCCCCC
Tpsa: 66.76
Logp: 4.0166
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00013946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇O₄P
Molecular Weight:
266.31
Synonyms:
Dodecyl dihydrogen phosphate
SMILES:
O=P(O)(O)OCCCCCCCCCCCC
Tpsa:
66.76
Logp:
4.0166
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD06658261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 3-Chloro-4,5-difluoronitrobenzene
SMILES: FC1=C(C(Cl)=CC([N+]([O-])=O)=C1)F
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
3-Chloro-4,5-difluoronitrobenzene
SMILES:
FC1=C(C(Cl)=CC([N+]([O-])=O)=C1)F
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1