CS-1032997

Methyl 5-formyl-1-propyl-1H-pyrazole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1823442-40-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₃

Molecular Weight

196.20

Synonyms

None

SMILES

O=CC1=CC(=NN1CCC)C(=O)OC

Tpsa

61.19

Logp

0.8922

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78299
1823442-40-5 | methyl 5-formyl-1-propyl-1H-pyrazole-3-carboxylate
A2B Chem ₹ 98,565.12 - ₹ 2,62,840.32

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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Img

ChemScene

CS-1032997

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=CC1=CC(=NN1CCC)C(=O)OC

Tpsa:
61.19

Logp:
0.8922

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrN₃O₂

Molecular Weight:
262.10

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(Br)N=C1)CC

Tpsa:
57.01

Logp:
1.5548

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1032999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃IN₂O₂

Molecular Weight:
320.13

Synonyms:
None

SMILES:
O=C(OC)C1=C(I)C=NN1C2CCCC2

Tpsa:
44.12

Logp:
2.3894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1033000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
N#CCC1=NN(C=C1)CCC

Tpsa:
41.61

Logp:
1.35918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3