CS-1170454

3-Bromo-5-(methylamino)benzonitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2751616-19-8

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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

C₈H₈BrClN₂

Molecular Weight

247.52

Synonyms

None

SMILES

N#CC1=CC(NC)=CC(Br)=C1.[H]Cl

Tpsa

35.82

Logp

2.78428

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53241
2751616-19-8 | 3-bromo-5-(methylamino)benzonitrilehydrochloride
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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-1170454

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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:
C₈H₈BrClN₂

Molecular Weight:
247.52

Synonyms:
None

SMILES:
N#CC1=CC(NC)=CC(Br)=C1.[H]Cl

Tpsa:
35.82

Logp:
2.78428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1170455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
CC(C1CCNCC1)(C)CO

Tpsa:
32.26

Logp:
1.0045

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1170456

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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:
C₉H₇Cl₂N₃O₃

Molecular Weight:
276.08

Synonyms:
None

SMILES:
O=C(C1=C2N=C(Cl)C(OC)=C(Cl)N2N=C1)OC

Tpsa:
65.72

Logp:
1.8313

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1170458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C(C#CC2CC2)=C1

Tpsa:
26.02

Logp:
2.6837

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0