CS-0472393

6-((3-Amino-1H-pyrazol-1-yl)methyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1838633-02-5

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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

C₁₀H₉N₅

Molecular Weight

199.21

Synonyms

None

SMILES

N#CC1C=NC(=CC=1)CN2N=C(N)C=C2

Tpsa

80.52

Logp

0.78028

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58641
1838633-02-5 | 6-((3-Amino-1H-pyrazol-1-yl)methyl)nicotinonitrile
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-0472393

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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:
C₁₀H₉N₅

Molecular Weight:
199.21

Synonyms:
None

SMILES:
N#CC1C=NC(=CC=1)CN2N=C(N)C=C2

Tpsa:
80.52

Logp:
0.78028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₃O₂

Molecular Weight:
300.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CC1=CC=C(C=C1)C2(CC2)C(F)(F)F

Tpsa:
26.3

Logp:
4.1647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472395

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O1CCN(CC1)C[C@@H]2CC3=C(C=CC=C3)CN2

Tpsa:
24.5

Logp:
1.0331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)[C@H](O)CO

Tpsa:
40.46

Logp:
0.6936

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2