CS-0744476

2-Bromomethyl-5-Methyl-benzo[b]thiophene

Manufacturer: ChemScene

CAS Number: 690632-71-4

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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

C₁₀H₉BrS

Molecular Weight

241.15

Synonyms

None

SMILES

CC1=CC=C2SC(CBr)=CC2=C1

Tpsa

0

Logp

4.10462

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC97281
690632-71-4 | 2-(BROMOMETHYL)-5-METHYL-1-BENZOTHIOPHENE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0744476

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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:
C₁₀H₉BrS

Molecular Weight:
241.15

Synonyms:
None

SMILES:
CC1=CC=C2SC(CBr)=CC2=C1

Tpsa:
0

Logp:
4.10462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0744477

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Purity:
95%

MDL No:
MFCD28399020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₃S

Molecular Weight:
257.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(S)=C1Br

Tpsa:
0

Logp:
3.7566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0744481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)N1N=C(C)C=C1C(O)=O

Tpsa:
64.35

Logp:
1.88752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0744482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₃

Molecular Weight:
210.16

Synonyms:
None

SMILES:
OC(=O)CN1C(=O)NC2=C(F)C=CC=C12

Tpsa:
75.09

Logp:
0.5533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2