CS-0899736

5-Fluoro-1-methyl-1H-pyrazole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2837650-41-4

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Purity

98%

MDL No

MFCD32822093

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅FN₂O

Molecular Weight

128.10

Synonyms

None

SMILES

O=CC1=NN(C)C(F)=C1

Tpsa

34.89

Logp

0.3717

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BZ55096
2837650-41-4 | 5-FLUORO-1-METHYL-1H-PYRAZOLE-3-CARBALDEHYDE
A2B Chem ₹ 22,502.28 - ₹ 38,416.44

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-0899736

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Purity:
98%

MDL No:
MFCD32822093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O

Molecular Weight:
128.10

Synonyms:
None

SMILES:
O=CC1=NN(C)C(F)=C1

Tpsa:
34.89

Logp:
0.3717

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrF₂NS

Molecular Weight:
214.03

Synonyms:
None

SMILES:
FC(C1=C(Br)SC=N1)F

Tpsa:
12.89

Logp:
2.8432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂NS

Molecular Weight:
149.16

Synonyms:
None

SMILES:
CC(C1=NC=CS1)(F)F

Tpsa:
12.89

Logp:
2.2548

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0899739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrCl₂N₂S

Molecular Weight:
280.01

Synonyms:
(5-bromo-4-methyl-1,3-thiazol-2-yl)methanamine (dihydrochloride)

SMILES:
NCC1=NC(C)=C(Br)S1.Cl.Cl

Tpsa:
38.91

Logp:
2.51632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1