CS-0560844

1-(2-Fluoroethyl)-3-methyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1427014-42-3

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

C₇H₉FN₂O

Molecular Weight

156.16

Synonyms

None

SMILES

CC1=NN(C=C1C=O)CCF

Tpsa

34.89

Logp

0.97352

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA42355
1427014-42-3 | 1-(2-fluoroethyl)-3-methyl-1H-pyrazole-4-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-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-0560844

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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:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
CC1=NN(C=C1C=O)CCF

Tpsa:
34.89

Logp:
0.97352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClNO₃

Molecular Weight:
282.52

Synonyms:
None

SMILES:
COCCNC(=O)C1=CC(=C(O1)Cl)Br

Tpsa:
51.47

Logp:
2.0717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0560847

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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:
C₁₀H₈BrClN₂

Molecular Weight:
271.54

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C(=CC=N2)Br)Cl

Tpsa:
17.82

Logp:
3.3473

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0560848

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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:
C₁₃H₁₇F₃N₂

Molecular Weight:
258.28

Synonyms:
None

SMILES:
CNCC1=C(C=C(C=C1)N2CCCC2)C(F)(F)F

Tpsa:
15.27

Logp:
3.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3