CS-1143685

(3-(2-Chlorophenoxy)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1185096-51-8

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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

ClC=1C=CC=CC1OC2=CC=CC(=C2)CN

Tpsa

35.25

Logp

3.591

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV51112
1185096-51-8 | [3-(2-chlorophenoxy)phenyl]methanamine
A2B Chem ₹ 50,223.72 - ₹ 91,463.64

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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

Show Difference

Img

ChemScene

CS-1143685

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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:
ClC=1C=CC=CC1OC2=CC=CC(=C2)CN

Tpsa:
35.25

Logp:
3.591

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1143686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO₂

Molecular Weight:
159.57

Synonyms:
None

SMILES:
O=C(C1=NOC=C1)CCCl

Tpsa:
43.1

Logp:
1.4862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1143687

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
OCC1(CN)CNCC1

Tpsa:
58.28

Logp:
-1.0829

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1143688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
S=C1NC=2C=CC=CC2N3C1=NN=C3C

Tpsa:
45.98

Logp:
2.24851

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0