CS-0113974

12-Ketodeoxycholic acid

Manufacturer: ChemScene

CAS Number: 5130-29-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0113974-100mg In Stock ₹ 19,165.44
250mg CS-0113974-250mg In Stock ₹ 28,833.72
1g CS-0113974-1g In Stock ₹ 57,154.08

CS-0113974 - 100mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₃₈O₄

Molecular Weight

390.56

Synonyms

12-Ketolithocholic acid

SMILES

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

Tpsa

74.6

Logp

4.6861

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0113974

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₈O₄

Molecular Weight:
390.56

Synonyms:
12-Ketolithocholic acid

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

Tpsa:
74.6

Logp:
4.6861

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0113975

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₇NO₄

Molecular Weight:
191.22

Synonyms:
N-(2,2-dimethoxyethyl)glycine ethyl ester

SMILES:
O=C(OCC)CNCC(OC)OC

Tpsa:
56.79

Logp:
-0.242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0113976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄

Molecular Weight:
295.37

Synonyms:
None

SMILES:
CC1(CC2=C(C1)N(CC(OC)OC)C(C(OCC)=O)=C2)C

Tpsa:
49.69

Logp:
2.4085

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0113977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CC1(CC2=C(C1)N(CC(OC)OC)C(C(N)=O)=C2)C

Tpsa:
66.48

Logp:
1.3307

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5