CS-0141920

(3-Bromo-2-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 943722-02-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0141920-100mg In Stock ₹ 4,278.00
250mg CS-0141920-250mg In Stock ₹ 6,331.44
1g CS-0141920-1g In Stock ₹ 16,256.40

CS-0141920 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

95%

MDL No

MFCD18392010

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrN

Molecular Weight

200.08

Synonyms

3-bromo-2-methylbenzyl amine

SMILES

CC1=C(CN)C=CC=C1Br

Tpsa

26.02

Logp

2.21622

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW14360
943722-02-9 | (3-Bromo-2-methylphenyl)methanamine
A2B Chem ₹ 4,705.80 - ₹ 47,828.04

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0141920

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Purity:
95%

MDL No:
MFCD18392010

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀BrN

Molecular Weight:
200.08

Synonyms:
3-bromo-2-methylbenzyl amine

SMILES:
CC1=C(CN)C=CC=C1Br

Tpsa:
26.02

Logp:
2.21622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141921

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Purity:
95%

MDL No:
MFCD00053644

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀ClN

Molecular Weight:
155.62

Synonyms:
3-CHLORO-2-METHYLBENZYLAMINE

SMILES:
ClC(C=CC=C1CN)=C1C

Tpsa:
26.02

Logp:
2.10712

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0141922

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Purity:
98%

MDL No:
MFCD00065930

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
(R)-(-)-Phenylsuccinic acid

SMILES:
O=C(O)[C@@H](C1=CC=CC=C1)CC(O)=O

Tpsa:
74.6

Logp:
1.3295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0141923

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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:
C₈H₁₁Cl₂N

Molecular Weight:
192.09

Synonyms:
None

SMILES:
NCC1=CC=CC(Cl)=C1C.[H]Cl

Tpsa:
26.02

Logp:
2.52892

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1