CS-1083176

6-Bromo-3-(2,2,2-trifluoroacetamido)benzo[b]thiophene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2974358-62-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₅BrF₃NO₃S

Molecular Weight

368.13

Synonyms

None

SMILES

O=C(O)C=1SC=2C=C(Br)C=CC2C1NC(=O)C(F)(F)F

Tpsa

66.4

Logp

3.8628

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-1083176

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅BrF₃NO₃S

Molecular Weight:
368.13

Synonyms:
None

SMILES:
O=C(O)C=1SC=2C=C(Br)C=CC2C1NC(=O)C(F)(F)F

Tpsa:
66.4

Logp:
3.8628

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083177

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₃

Molecular Weight:
298.09

Synonyms:
None

SMILES:
O=C(O)C=1N=C2C=C(Br)C=CN2C1NC(=O)C

Tpsa:
83.7

Logp:
1.7534

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1083178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3COCC(C2)C3

Tpsa:
38.77

Logp:
2.2915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1083179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C12CCNC(C1)C2

Tpsa:
38.33

Logp:
1.4702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1