CS-0488633

1-((3-Methylcyclobutyl)methyl)-1H-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1935565-28-8

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Purity

98%

MDL No

MFCD28970918

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

CC1CC(CN2C=CC(C=O)=N2)C1

Tpsa

34.89

Logp

1.7417

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58520
1935565-28-8 | 1-((3-Methylcyclobutyl)methyl)-1H-pyrazole-3-carbaldehyde
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0488633

--


Purity:
98%

MDL No:
MFCD28970918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1CC(CN2C=CC(C=O)=N2)C1

Tpsa:
34.89

Logp:
1.7417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0488634

--


Purity:
98%

MDL No:
MFCD28962802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₂N₂O

Molecular Weight:
146.09

Synonyms:
None

SMILES:
FC(F)N1N=CC=C1C=O

Tpsa:
34.89

Logp:
1.0907

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488635

--


Purity:
98%

MDL No:
MFCD28955211

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CCN1N=CC2=C(C=O)C=C(C)N=C12

Tpsa:
47.78

Logp:
1.57212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0488636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC1=C(C)C2=CC=CC=C2C(C=O)=N1

Tpsa:
29.96

Logp:
2.66414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1