CS-1071168

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

Manufacturer: ChemScene

CAS Number: 2738608-87-0

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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

C₈H₆N₄O

Molecular Weight

174.16

Synonyms

None

SMILES

N#CC=1C(=NNC1N)C=2OC=CC2

Tpsa

91.63

Logp

1.12358

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ68056
2738608-87-0 | 3-amino-5-(furan-2-yl)-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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Show Difference

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ChemScene

CS-1071168

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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:
C₈H₆N₄O

Molecular Weight:
174.16

Synonyms:
None

SMILES:
N#CC=1C(=NNC1N)C=2OC=CC2

Tpsa:
91.63

Logp:
1.12358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1071170

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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:
C₁₃H₁₈BN₃O₂

Molecular Weight:
259.11

Synonyms:
None

SMILES:
N=1C=NN2C1C=C(C=C2C)B3OC(C)(C)C(O3)(C)C

Tpsa:
48.65

Logp:
1.33692

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1071171

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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:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
BrC1=NN2C=CC(=NC2=C1)N

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1071172

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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:
C₇H₄BrN₅

Molecular Weight:
238.04

Synonyms:
None

SMILES:
N#CC=1C(Br)=NN2C=CC(=NC12)N

Tpsa:
80

Logp:
0.94568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0