CS-0305390

2-Chloro-4-(((3,5-dimethylisoxazol-4-yl)methyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1182979-49-2

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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

C₁₃H₁₂ClN₃O

Molecular Weight

261.71

Synonyms

None

SMILES

N#CC1=CC=C(NCC2=C(C)ON=C2C)C=C1Cl

Tpsa

61.85

Logp

3.42862

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ62769
1182979-49-2 | 2-chloro-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methylamino]benzonitrile
A2B Chem --

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-0305390

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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:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=C(C)ON=C2C)C=C1Cl

Tpsa:
61.85

Logp:
3.42862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CN=C2OC)C=C1

Tpsa:
57.94

Logp:
2.57398

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0305392

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O

Molecular Weight:
198.22

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CO2)C=C1

Tpsa:
48.96

Logp:
2.76338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305393

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂S

Molecular Weight:
214.29

Synonyms:
None

SMILES:
N#CC1=CC=C(NCC2=CC=CS2)C=C1

Tpsa:
35.82

Logp:
3.23188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3