CS-0768589

2-Amino-1-(4-Chloro-2-fluorophenyl)-4,5-dimethyl-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1275402-33-9

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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

C₁₃H₁₁ClFN₃

Molecular Weight

263.70

Synonyms

None

SMILES

CC1=C(C)C(C#N)=C(N)N1C1=C(F)C=C(Cl)C=C1

Tpsa

54.74

Logp

3.34052

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0768589

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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:
C₁₃H₁₁ClFN₃

Molecular Weight:
263.70

Synonyms:
None

SMILES:
CC1=C(C)C(C#N)=C(N)N1C1=C(F)C=C(Cl)C=C1

Tpsa:
54.74

Logp:
3.34052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768590

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFN₃

Molecular Weight:
263.70

Synonyms:
None

SMILES:
CC1=C(C)C(C#N)=C(N)N1C1=C(F)C=CC(Cl)=C1

Tpsa:
54.74

Logp:
3.34052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768591

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrFN₃

Molecular Weight:
308.15

Synonyms:
None

SMILES:
CC1=C(C)C(C#N)=C(N)N1C1=C(F)C=CC(Br)=C1

Tpsa:
54.74

Logp:
3.44962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768592

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N₃

Molecular Weight:
280.15

Synonyms:
None

SMILES:
CC1=C(C)C(C#N)=C(N)N1C1=C(Cl)C=C(Cl)C=C1

Tpsa:
54.74

Logp:
3.85482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1