CS-0899713

4-Formyl-1-methyl-1H-pyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 81303-54-0

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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

C₆H₅N₃O

Molecular Weight

135.12

Synonyms

None

SMILES

N#CC1=NN(C)C=C1C=O

Tpsa

58.68

Logp

0.10428

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
CA02755
81303-54-0 | 3-(4-(trifluoromethyl)phenoxy)benzoic acid
A2B Chem ₹ 11,636.16 - ₹ 69,988.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H317-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0899713

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
None

SMILES:
N#CC1=NN(C)C=C1C=O

Tpsa:
58.68

Logp:
0.10428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CC2=CN(C)N=C2N=C1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=CC1=CC2=CN(C)N=C2C=N1

Tpsa:
47.78

Logp:
0.7808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899716

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
O=CC1=CC2=NN(C)C=C2C=C1F

Tpsa:
34.89

Logp:
1.5249

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1