CS-0499836

4-((4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1152951-06-8

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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

C₁₃H₁₄N₄

Molecular Weight

226.28

Synonyms

None

SMILES

CC1=NN(CC2=CC=C(C=C2)C#N)C(C)=C1N

Tpsa

67.63

Logp

2.00212

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO61878
1152951-06-8 | 4-((4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)methyl)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-0499836

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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:
C₁₃H₁₄N₄

Molecular Weight:
226.28

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C=C2)C#N)C(C)=C1N

Tpsa:
67.63

Logp:
2.00212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
None

SMILES:
[H]C(=O)C1=CC(OCC)=C(C)C=C1C1CC1

Tpsa:
26.3

Logp:
3.08362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0499838

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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:
C₁₅H₂₀ClN₃O₃

Molecular Weight:
325.79

Synonyms:
None

SMILES:
Cl.COC(=O)C1=CC=C(C=C1)N1CC2(CCNCC2)NC1=O

Tpsa:
70.67

Logp:
1.5468

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₃

Molecular Weight:
331.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)N1CC2(CCNCC2)NC1=O

Tpsa:
70.67

Logp:
2.2937

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2