CS-0897860

3-(Cyclopropylmethyl)-1-methyl-1H-pyrazole-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2303855-71-0

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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

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

O=CC1=CC(CC2CC2)=NN1C

Tpsa

34.89

Logp

1.1851

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL14616
2303855-71-0 | 2-(2-Methoxybenzyl)-pyrrolidine hydrochloride
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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Img

ChemScene

CS-0897860

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=CC1=CC(CC2CC2)=NN1C

Tpsa:
34.89

Logp:
1.1851

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0897861

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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:
C₁₁H₁₂BrFSi

Molecular Weight:
271.20

Synonyms:
None

SMILES:
C[Si](C#CC1=CC(F)=CC=C1Br)(C)C

Tpsa:
0

Logp:
3.8171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0897862

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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:
C₁₀H₆ClF₃N₂O₄S

Molecular Weight:
342.68

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(N(C)C2=CC=C(Cl)N=C12)=O)=O

Tpsa:
78.26

Logp:
1.8153

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrFSi

Molecular Weight:
271.20

Synonyms:
None

SMILES:
C[Si](C#CC1=CC=C(F)C=C1Br)(C)C

Tpsa:
0

Logp:
3.8171

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0