CS-1176421

[(4-Bromo-2-chlorophenyl)methyl](methyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2503203-77-6

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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

C₈H₁₀BrCl₂N

Molecular Weight

270.98

Synonyms

None

SMILES

CNCC1=CC=C(Br)C=C1Cl.Cl

Tpsa

12.03

Logp

3.2437

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49038
2503203-77-6 | [(4-bromo-2-chlorophenyl)methyl](methyl)aminehydrochloride
A2B Chem ₹ 18,480.96 - ₹ 77,089.56

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-1176421

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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:
C₈H₁₀BrCl₂N

Molecular Weight:
270.98

Synonyms:
None

SMILES:
CNCC1=CC=C(Br)C=C1Cl.Cl

Tpsa:
12.03

Logp:
3.2437

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1176422

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₂

Molecular Weight:
256.26

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)C3=C(N(C)N=C3)C2=C1)OC

Tpsa:
83.03

Logp:
1.4903

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1176423

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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:
C₈H₇N₅

Molecular Weight:
173.17

Synonyms:
None

SMILES:
N#CC1=C(N)C=C2C(N(C)N=C2)=N1

Tpsa:
80.52

Logp:
0.42218

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1176424

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
N#CC1=C(N)C(Br)=C(N)N=C1

Tpsa:
88.72

Logp:
0.88018

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0