CS-0472319

3-Amino-5-propyl-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 871336-82-2

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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

C₇H₁₀N₄

Molecular Weight

150.18

Synonyms

None

SMILES

CCCC1=C(C#N)C(N)=NN1

Tpsa

78.49

Logp

0.81608

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN58697
871336-82-2 | 3-amino-5-propyl-1H-pyrazole-4-carbonitrile
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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ChemScene

CS-0472319

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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:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CCCC1=C(C#N)C(N)=NN1

Tpsa:
78.49

Logp:
0.81608

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472320

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Purity:
98%

MDL No:
MFCD32070055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆FN₃

Molecular Weight:
115.11

Synonyms:
None

SMILES:
CN1N=C(N)C(F)=C1

Tpsa:
43.84

Logp:
0.1414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472321

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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:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
Carbamic acid,[(1S,3S)-3-cyanocyclopentyl]-, 1,1-dimethylethyl ester

SMILES:
N#C[C@@H]1C[C@H](CC1)NC(=O)OC(C)(C)C

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472322

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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:
C₁₄H₂₃BN₂O₃

Molecular Weight:
278.16

Synonyms:
1-(Tetrahydro-2H-pyran-4-yl)pyrazole-3-boronic Acid Pinacol Ester

SMILES:
O1CCC(CC1)N2N=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
45.51

Logp:
1.5338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2