CS-1161389

(2-Chlorophenyl)(3-chlorophenyl)methanamine

Manufacturer: ChemScene

CAS Number: 286947-80-6

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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

C₁₃H₁₁Cl₂N

Molecular Weight

252.14

Synonyms

None

SMILES

ClC1=CC=CC(=C1)C(N)C=2C=CC=CC2Cl

Tpsa

26.02

Logp

4.0415

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX27809
286947-80-6 | (2-chlorophenyl)(3-chlorophenyl)methanamine
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-1161389

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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:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(N)C=2C=CC=CC2Cl

Tpsa:
26.02

Logp:
4.0415

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1161390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₄S

Molecular Weight:
280.69

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(=C1S(=O)(=O)Cl)C(F)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1161391

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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:
C₅H₈N₄O

Molecular Weight:
140.15

Synonyms:
None

SMILES:
O=C1N=CNC(=C1)N(N)C

Tpsa:
75.01

Logp:
-0.9202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1161393

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO

Molecular Weight:
196.67

Synonyms:
None

SMILES:
ClC1CCOCC1C=2C=CC=CC2

Tpsa:
9.23

Logp:
2.7979

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1