CS-0608299

2-Amino-6-bromo-4-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 2385515-63-7

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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

C₈H₇BrN₂

Molecular Weight

211.06

Synonyms

None

SMILES

N#CC1=C(Br)C=C(C)C=C1N

Tpsa

49.81

Logp

2.2114

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BZ37580
2385515-63-7 | 2-Amino-6-bromo-4-methylbenzonitrile
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

Compare Similar Items

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Img

ChemScene

CS-0608299

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=C(Br)C=C(C)C=C1N

Tpsa:
49.81

Logp:
2.2114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂HClN₂S₂

Molecular Weight:
152.63

Synonyms:
None

SMILES:
ClC(S1)=NNC1=S

Tpsa:
28.68

Logp:
1.85409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0608302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₂NO₂

Molecular Weight:
241.66

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C(Cl)C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.4798

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608303

--


Purity:
98%

MDL No:
MFCD18397800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆IN

Molecular Weight:
243.04

Synonyms:
None

SMILES:
N#CC1=CC(C)=CC(I)=C1

Tpsa:
23.79

Logp:
2.4713

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0