CS-3813

Obeticholic acid

Manufacturer: ChemScene

CAS Number: 459789-99-2

Select a Size

Pack Size SKU Availability Price
5g CS-3813-5g In Stock ₹ 11,208.36
10g CS-3813-10g In Stock ₹ 19,251.00
25g CS-3813-25g In Stock ₹ 38,416.44

CS-3813 - 5g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

MFCD16621104

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₄₄O₄

Molecular Weight

420.63

Synonyms

INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid

SMILES

C[C@@]([C@]1([H])[C@@H](CC)[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@]4(C)CC3

Tpsa

77.76

Logp

5.114

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-3813

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Purity:
98%

MDL No:
MFCD16621104

Storage:
4°C

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

Molecular Formula:
C₂₆H₄₄O₄

Molecular Weight:
420.63

Synonyms:
INT-747; 6-ECDCA; 6-Ethylchenodeoxycholic acid

SMILES:
C[C@@]([C@]1([H])[C@@H](CC)[C@H]2O)(CC[C@@H](O)C1)[C@]3([H])[C@]2([H])[C@@](CC[C@]4([H])[C@H](C)CCC(O)=O)([H])[C@]4(C)CC3

Tpsa:
77.76

Logp:
5.114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-3828

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Purity:
97%

MDL No:
MFCD01732056

Storage:
4°C

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

Molecular Formula:
C₄₈H₇₆O₁₉

Molecular Weight:
957.11

Synonyms:
Polysciasaponin P3; Chikusetsusaponin 5; Chikusetsusaponin V

SMILES:
O=C([C@]1(CCC(C)(C)C2)[C@]2([H])C3=CC[C@@]4([H])[C@@](C)(CC[C@]5([H])[C@@]4(CC[C@H](O[C@@](O[C@H](C(O)=O)[C@@H](O)[C@@H]6O)([H])[C@@H]6O[C@]([C@@H]([C@@H](O)[C@@H]7O)O)([H])O[C@@H]7CO)C5(C)C)C)[C@]3(C)CC1)O[C@@H]([C@@H]([C@@H](O)[C@@H]8O)O)O[C@@H]8CO

Tpsa:
312.05

Logp:
0.2328

H Acceptors:
18

H Donors:
11

Rotatable Bonds:
9

Img

ChemScene

CS-3853

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Purity:
95+%

MDL No:
MFCD00036871

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₅H₁₆O₉

Molecular Weight:
460.39

Synonyms:
6-Carboxyfluorescein diacetate

SMILES:
CC(OC1=CC=C(C2(O3)C4=CC(C(O)=O)=CC=C4C3=O)C(OC5=C2C=CC(OC(C)=O)=C5)=C1)=O

Tpsa:
125.43

Logp:
3.8034

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-3854

--


Purity:
98%

MDL No:
MFCD00467494

Storage:
-20°C, protect from light

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

Molecular Formula:
C₂₅H₁₆O₉

Molecular Weight:
460.39

Synonyms:
5-(6)-Carboxyfluorescein diacetate; CFDA

SMILES:
CC(OC1=CC=C2C(OC3=C(C=CC(OC(C)=O)=C3)C24C5=CC(C(O)=O)=CC=C5C(O4)=O)=C1)=O.CC(OC6=CC=C7C(OC8=C(C=CC(OC(C)=O)=C8)C79C%10=CC=C(C(O)=O)C=C%10C(O9)=O)=C6)=O

Tpsa:
250.86

Logp:
7.6068

H Acceptors:
16

H Donors:
2

Rotatable Bonds:
6