CS-1137937

5-Chloro-4'-methoxy-[1,1'-biphenyl]-3-amine

Manufacturer: ChemScene

CAS Number: 2138064-35-2

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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

C₁₃H₁₂ClNO

Molecular Weight

233.70

Synonyms

None

SMILES

ClC1=CC(N)=CC(=C1)C=2C=CC(OC)=CC2

Tpsa

35.25

Logp

3.5978

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC97764
2138064-35-2 | 3-Chloro-5-(4-methoxyphenyl)aniline
A2B Chem ₹ 43,207.80 - ₹ 90,436.92

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

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Img

ChemScene

CS-1137937

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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:
C₁₃H₁₂ClNO

Molecular Weight:
233.70

Synonyms:
None

SMILES:
ClC1=CC(N)=CC(=C1)C=2C=CC(OC)=CC2

Tpsa:
35.25

Logp:
3.5978

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1137938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄FNO

Molecular Weight:
101.08

Synonyms:
None

SMILES:
N#CC1(F)COC1

Tpsa:
33.02

Logp:
0.24848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137940

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.27

Synonyms:
None

SMILES:
N[C@H]1[C@H](C2=CN(CCOC)N=C2)OCC1

Tpsa:
62.3

Logp:
0.3182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1137942

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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:
C₆H₁₀BrN₃O₂S

Molecular Weight:
268.13

Synonyms:
None

SMILES:
O=S(=O)(N)C=1C=NN(C1Br)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A