CS-0768581

2-Amino-4,5-Dimethyl-1-(2,4,6-trichlorophenyl)-1H-pyrrole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1096940-06-5

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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

C₁₃H₁₀Cl₃N₃

Molecular Weight

314.60

Synonyms

None

SMILES

CC1=C(C)C(C#N)=C(N)N1C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa

54.74

Logp

4.50822

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-0768581

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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:
C₁₃H₁₀Cl₃N₃

Molecular Weight:
314.60

Synonyms:
None

SMILES:
CC1=C(C)C(C#N)=C(N)N1C1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
54.74

Logp:
4.50822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768582

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃N₃

Molecular Weight:
279.26

Synonyms:
None

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

Tpsa:
54.74

Logp:
3.56682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768583

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃

Molecular Weight:
265.23

Synonyms:
None

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

Tpsa:
54.74

Logp:
2.96532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0768584

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O

Molecular Weight:
255.31

Synonyms:
None

SMILES:
COC1=C(C=C(C)C=C1)N1C(C)=C(C)C(C#N)=C1N

Tpsa:
63.97

Logp:
2.86504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2