CS-0599405

2-(4,5-Dibromothiophen-2-yl)-1H-benzo[d]imidazole

Manufacturer: ChemScene

CAS Number: 49542-35-0

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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

C₁₁H₆Br₂N₂S

Molecular Weight

358.05

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(S3)Br)Br

Tpsa

28.68

Logp

4.8164

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE32836
49542-35-0 | 2-(4,5-Dibromothiophen-2-yl)-1H-benzo[d]imidazole
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-0599405

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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:
C₁₁H₆Br₂N₂S

Molecular Weight:
358.05

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)C3=CC(=C(S3)Br)Br

Tpsa:
28.68

Logp:
4.8164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599407

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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:
C₁₀H₁₉BF₃KOSi

Molecular Weight:
290.25

Synonyms:
None

SMILES:
[B-](C#CCCO[Si](C)(C)C(C)(C)C)(F)(F)F.[K+]

Tpsa:
9.23

Logp:
0.7923

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0599408

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C=CCN1C(=CC(=O)NC1=O)N

Tpsa:
80.88

Logp:
-0.6952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0599409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
CN(C)CCCNCC1=CC2=CC3=C(C=C2NC1=O)OCCO3

Tpsa:
66.59

Logp:
1.3406

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6