CS-0869862

5-(5-(Trifluoromethyl)benzo[b]thiophen-2-yl)-1h-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1892389-82-0

Select a Size

Pack Size SKU Availability Price
1g CS-0869862-1g In Stock ₹ 1,40,147.28

CS-0869862 - 1g

₹ 1,40,147.28

In Stock

Quantity

1

Base Price: ₹ 1,40,147.28

GST (18%): ₹ 25,226.51

Total Price: ₹ 1,65,373.79

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₈F₃NO₂S

Molecular Weight

311.28

Synonyms

None

SMILES

C1=CC2=C(C=C1C(F)(F)F)C=C(S2)C3=CC=C(N3)C(=O)O

Tpsa

53.09

Logp

4.6134

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33126
1892389-82-0 | 5-(5-(Trifluoromethyl)benzo[b]thiophen-2-yl)-1H-pyrrole-2-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0869862

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₃NO₂S

Molecular Weight:
311.28

Synonyms:
None

SMILES:
C1=CC2=C(C=C1C(F)(F)F)C=C(S2)C3=CC=C(N3)C(=O)O

Tpsa:
53.09

Logp:
4.6134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0869863

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Purity:
95%

MDL No:
MFCD31613849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
C1CN(CC1(F)F)CCC(=O)O.Cl

Tpsa:
40.54

Logp:
1.2239

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0869864

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Purity:
98%

MDL No:
MFCD32755900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1C2CCC(O)C(C2)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.7667

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0869865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂

Molecular Weight:
199.05

Synonyms:
None

SMILES:
BrC1=CC(C2CC2)=NN=C1

Tpsa:
25.78

Logp:
2.1165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1