CS-1138435

3-Amino-5-(thiophen-2-yl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 129852-36-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄S

Molecular Weight

190.22

Synonyms

None

SMILES

N#CC=1C(=NNC1C=2SC=CC2)N

Tpsa

78.49

Logp

1.59208

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA38373
129852-36-4 | 1H-Pyrazole-4-carbonitrile, 3-amino-5-(2-thienyl)-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1138435

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄S

Molecular Weight:
190.22

Synonyms:
None

SMILES:
N#CC=1C(=NNC1C=2SC=CC2)N

Tpsa:
78.49

Logp:
1.59208

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
N=1C=C(C(=NC1N)N)CC

Tpsa:
77.82

Logp:
0.2034

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1138437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.22

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2N=C(N1NC)C

Tpsa:
46.92

Logp:
0.87822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1138438

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O=S(C=1C=CC=CC1N2C=CC=C2)C

Tpsa:
22

Logp:
2.2147

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2