CS-0182139

(2-Chloro-3,4-dimethoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 771580-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0182139-5g In Stock ₹ 8,128.20

CS-0182139 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD03410970

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₂

Molecular Weight

201.65

Synonyms

2-Chloro-3,4-dimethoxylbenzyl amine HCl

SMILES

NCC1=CC=C(OC)C(OC)=C1Cl

Tpsa

44.48

Logp

1.8159

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF83389
771580-80-4 | 2-Chloro-3,4-dimethoxybenzenemethanamine
A2B Chem ₹ 2,652.36

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Show Difference

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ChemScene

CS-0182139

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Purity:
98%

MDL No:
MFCD03410970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
2-Chloro-3,4-dimethoxylbenzyl amine HCl

SMILES:
NCC1=CC=C(OC)C(OC)=C1Cl

Tpsa:
44.48

Logp:
1.8159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0182141

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Purity:
97%

MDL No:
MFCD00190123

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇ClF₃N

Molecular Weight:
209.60

Synonyms:
2-Chloro-5-Trifluoromethylbenzylamine

SMILES:
NCC1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
26.02

Logp:
2.8175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0182142

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Purity:
98%

MDL No:
MFCD00052680

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
Benzenemethanamine, dimethyl-

SMILES:
NCC1=CC=CC(C)=C1C

Tpsa:
26.02

Logp:
1.76214

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0182150

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Purity:
98%

MDL No:
MFCD07363982

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₁₂O₃S

Molecular Weight:
152.21

Synonyms:
Methanesulfonic Acid Isobutyl Ester

SMILES:
O=S(OCC(C)C)(C)=O

Tpsa:
43.37

Logp:
0.6186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3