CS-0768597

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

Manufacturer: ChemScene

CAS Number: 1094279-38-5

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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

C₁₃H₁₁F₂N₃

Molecular Weight

247.24

Synonyms

None

SMILES

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

Tpsa

54.74

Logp

2.82622

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-0768597

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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:
C₁₃H₁₁F₂N₃

Molecular Weight:
247.24

Synonyms:
None

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

Tpsa:
54.74

Logp:
2.82622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768598

--


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=C(Br)C=C1

Tpsa:
54.74

Logp:
3.44962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768599

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂N₃

Molecular Weight:
247.24

Synonyms:
None

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

Tpsa:
54.74

Logp:
2.82622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768600

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Br₂N₃

Molecular Weight:
369.05

Synonyms:
None

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

Tpsa:
54.74

Logp:
4.07302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1