CS-0905710

3-Bromo-N,4-dimethylbenzenemethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2866318-16-1

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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

C₉H₁₃BrClN

Molecular Weight

250.56

Synonyms

None

SMILES

CC1=CC=C(CNC)C=C1Br.Cl

Tpsa

12.03

Logp

2.89872

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL26379
2866318-16-1 | [(3-bromo-4-methylphenyl)methyl](methyl)amine hydrochloride
A2B Chem ₹ 29,459.00 - ₹ 1,10,271.00

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0905710

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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:
C₉H₁₃BrClN

Molecular Weight:
250.56

Synonyms:
None

SMILES:
CC1=CC=C(CNC)C=C1Br.Cl

Tpsa:
12.03

Logp:
2.89872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(C(O)C)C(F)=C1

Tpsa:
37.3

Logp:
1.8306

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0905713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=C1CC(O)C2=C1C=CC=C2F

Tpsa:
37.3

Logp:
1.4455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0905714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(O)C)=C(F)C=C1F

Tpsa:
57.53

Logp:
1.7163

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2