CS-1010519

(3-Bromo-5-methoxyphenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2913278-48-3

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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

C₈H₁₁BrClNO

Molecular Weight

252.54

Synonyms

None

SMILES

BrC1=CC(CN)=CC(OC)=C1.Cl

Tpsa

35.25

Logp

2.3382

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL83229
2913278-48-3 | 1-(3-bromo-5-methoxyphenyl)methanaminehydrochloride
A2B Chem ₹ 28,919.28 - ₹ 3,04,508.04

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-1010519

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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:
C₈H₁₁BrClNO

Molecular Weight:
252.54

Synonyms:
None

SMILES:
BrC1=CC(CN)=CC(OC)=C1.Cl

Tpsa:
35.25

Logp:
2.3382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1010520

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
BrC1=C(O)C(OC)=CC=C1C#C

Tpsa:
29.46

Logp:
2.1446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1010523

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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:
C₁₁H₁₃BrOSi

Molecular Weight:
269.21

Synonyms:
None

SMILES:
BrC=1C=C(C#C)C=C(O[Si](C)(C)C)C1

Tpsa:
9.23

Logp:
3.6441

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1010524

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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:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
None

SMILES:
IC1=CC=C(OC)C=C1CO

Tpsa:
29.46

Logp:
1.7921

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2