CS-1026722

2-(5-Bromobenzo[b]thiophen-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 17266-45-4

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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

C₁₀H₇BrO₂S

Molecular Weight

271.13

Synonyms

None

SMILES

O=C(O)CC1=CSC=2C=CC(Br)=CC21

Tpsa

37.3

Logp

3.2909

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD67488
17266-45-4 | Benzo[b]thiophene-3-aceticacid, 5-bromo-
A2B Chem ₹ 15,828.60 - ₹ 64,768.92

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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ChemScene

CS-1026722

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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:
C₁₀H₇BrO₂S

Molecular Weight:
271.13

Synonyms:
None

SMILES:
O=C(O)CC1=CSC=2C=CC(Br)=CC21

Tpsa:
37.3

Logp:
3.2909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026723

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N#CC1=CN=C(N=C1N)C2CCCC2

Tpsa:
75.59

Logp:
1.58808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026724

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C(=C(/C(OCC)=O)\C)\C=1C=CC=NC1

Tpsa:
39.19

Logp:
2.048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026725

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClO₄

Molecular Weight:
226.61

Synonyms:
None

SMILES:
O=C(OC)C=1OC=2C=CC(Cl)=CC2C1O

Tpsa:
59.67

Logp:
2.5784

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1