CS-1050785

(3-Fluoro-1-methyl-1H-pyrazol-4-yl)methanol

Manufacturer: ChemScene

CAS Number: 1936160-34-7

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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

C₅H₇FN₂O

Molecular Weight

130.12

Synonyms

None

SMILES

FC1=NN(C=C1CO)C

Tpsa

38.05

Logp

0.0515

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
JQ77769
1936160-34-7 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1050785

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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:
C₅H₇FN₂O

Molecular Weight:
130.12

Synonyms:
None

SMILES:
FC1=NN(C=C1CO)C

Tpsa:
38.05

Logp:
0.0515

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClF₃NO₂S

Molecular Weight:
289.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(CN)C=C1C(F)(F)F)(C)=O.Cl

Tpsa:
60.16

Logp:
1.9894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1050787

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂O

Molecular Weight:
205.05

Synonyms:
None

SMILES:
BrC1=NN(C=C1COC)C

Tpsa:
27.05

Logp:
1.329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1050788

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂O

Molecular Weight:
250.04

Synonyms:
None

SMILES:
O=CC1=CN(N=C1I)CC

Tpsa:
34.89

Logp:
1.3201

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2