CS-0725417

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

Manufacturer: ChemScene

CAS Number: 1525732-78-8

The price for this product is unavailable. Please request a quote

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

CN1N=CC(C#N)=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
BL23537
1525732-78-8 | 5-formyl-1-methyl-1h-pyrazole-4-carbonitrile
A2B Chem ₹ 36,961.92 - ₹ 6,00,374.52

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725417

--


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:
CN1N=CC(C#N)=C1C=O

Tpsa:
58.68

Logp:
0.10428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0725418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
O=CC1=CC=NN1C1CCC1

Tpsa:
34.89

Logp:
1.4206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0725419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄ClNO₃

Molecular Weight:
197.58

Synonyms:
None

SMILES:
OC(=O)C1=CC2=CC(Cl)=NC=C2O1

Tpsa:
63.33

Logp:
2.1794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0725420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃

Molecular Weight:
139.13

Synonyms:
None

SMILES:
FCCN1C=C(C=N1)C#N

Tpsa:
41.61

Logp:
0.72428

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2