CS-0516700

12-Ketochenodeoxycholic acid

Manufacturer: ChemScene

CAS Number: 2458-08-4

Select a Size

Pack Size SKU Availability Price
1g CS-0516700-1g In Stock ₹ 1,02,672.00

CS-0516700 - 1g

₹ 1,02,672.00

In Stock

Quantity

1

Base Price: ₹ 1,02,672.00

GST (18%): ₹ 18,480.96

Total Price: ₹ 1,21,152.96

Purity

98%

MDL No

MFCD00134876

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₈O₅

Molecular Weight

406.56

Synonyms

None

SMILES

C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O

Tpsa

94.83

Logp

3.6569

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
700236P
12-ketochenodeoxycholic acid
Sigma Aldrich ₹ 18,987.05

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0516700

--


Purity:
98%

MDL No:
MFCD00134876

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₃₈O₅

Molecular Weight:
406.56

Synonyms:
None

SMILES:
C[C@H](CCC(O)=O)[C@H]([C@]12C)CC[C@@]1([H])[C@]3([H])[C@H](O)C[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])CC2=O

Tpsa:
94.83

Logp:
3.6569

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0516701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₄OS₂

Molecular Weight:
226.36

Synonyms:
4-Methoxybenzaldehyde trimethylenedithioacetal

SMILES:
COC1=CC=C(C2SCCCS2)C=C1

Tpsa:
9.23

Logp:
3.5639

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516702

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆BrN₃O₃

Molecular Weight:
390.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C)N=C2C)C2=C1OC3=CC=C(Br)C=C3)OCC

Tpsa:
66.24

Logp:
4.00822

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0516703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₄ClF₃N₂O

Molecular Weight:
248.59

Synonyms:
3-CHLORO-2-(4-ISOXAZOLYL)-5-(TRIFLUOROMETHYL)PYRIDINE

SMILES:
FC(C1=CN=C(C2=CON=C2)C(Cl)=C1)(F)F

Tpsa:
38.92

Logp:
3.4088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1