CS-1012910

2-Chloro-3-methoxy-4-methylbenzenamine

Manufacturer: ChemScene

CAS Number: 39053-32-2

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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

C₈H₁₀ClNO

Molecular Weight

171.62

Synonyms

None

SMILES

NC1=CC=C(C)C(OC)=C1Cl

Tpsa

35.25

Logp

2.23922

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL53055
39053-32-2 | 2-chloro-3-methoxy-4-methylaniline
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-1012910

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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:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC=C(C)C(OC)=C1Cl

Tpsa:
35.25

Logp:
2.23922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1012911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
NC1=CC(C)=C(OC(C)C)C=C1Cl

Tpsa:
35.25

Logp:
3.01782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1012912

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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:
C₈H₅ClINO

Molecular Weight:
293.49

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(OC)C(Cl)=C1

Tpsa:
33.02

Logp:
2.82488

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1012914

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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:
C₈H₈ClF₂NO

Molecular Weight:
207.61

Synonyms:
None

SMILES:
NC1=CC(Cl)=CC(C)=C1OC(F)F

Tpsa:
35.25

Logp:
2.83202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2