CS-1149349

4-(1H-Benzo[d]imidazol-2-yl)-2-bromo-N,N-dimethylaniline

Manufacturer: ChemScene

CAS Number: 1706437-96-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrN₃

Molecular Weight

316.20

Synonyms

None

SMILES

BrC=1C=C(C=CC1N(C)C)C2=NC=3C=CC=CC3N2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BU11728
1706437-96-8 | 4-(1H-Benzo[d]imidazol-2-yl)-2-bromo-N,N-dimethylaniline
A2B Chem --

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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-1149349

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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:
C₁₅H₁₄BrN₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
BrC=1C=C(C=CC1N(C)C)C2=NC=3C=CC=CC3N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.22

Synonyms:
None

SMILES:
O(C)[C@@H]1[C@@H](N)CN(CC)C1

Tpsa:
38.49

Logp:
-0.3358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
None

SMILES:
ClC1=CN=C(C=C1I)C

Tpsa:
12.89

Logp:
2.64802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1149352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃OS₂

Molecular Weight:
277.36

Synonyms:
None

SMILES:
O=C1C(=C(N=C2SC=CN21)C3=NC(=CS3)C)CC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A