CS-0903435

3-Chloro-2-((2-cyanophenyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1820832-74-3

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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

C₁₄H₈ClN₃

Molecular Weight

253.69

Synonyms

None

SMILES

N#CC1=C(NC2=C(C#N)C=CC=C2Cl)C=CC=C1

Tpsa

59.61

Logp

3.82696

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0903435

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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:
C₁₄H₈ClN₃

Molecular Weight:
253.69

Synonyms:
None

SMILES:
N#CC1=C(NC2=C(C#N)C=CC=C2Cl)C=CC=C1

Tpsa:
59.61

Logp:
3.82696

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₂₂NO₂P

Molecular Weight:
447.46

Synonyms:
None

SMILES:
CC1CC2=C(C=CC=C2)N1P3OC(C=CC4=C5C=CC=C4)=C5C6=C(C=CC7=C6C=CC=C7)O3

Tpsa:
29.52

Logp:
8.8107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903441

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C1NC(C(CC)(CC1)C2=CC=C([N+]([O-])=O)C=C2)=O

Tpsa:
89.31

Logp:
1.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0903442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
O=C([C@](C1=CC=C([N+]([O-])=O)C=C1)(CC)CC2)NC2=O

Tpsa:
89.31

Logp:
1.6792

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3