CS-0887907

3-(Chlorodifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1089212-43-0

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

C₄H₃ClF₂N₂

Molecular Weight

152.53

Synonyms

None

SMILES

FC(C1=NNC=C1)(Cl)F

Tpsa

28.68

Logp

1.6978

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78478
1089212-43-0 | 3-(chlorodifluoromethyl)-1H-pyrazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0887907

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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:
C₄H₃ClF₂N₂

Molecular Weight:
152.53

Synonyms:
None

SMILES:
FC(C1=NNC=C1)(Cl)F

Tpsa:
28.68

Logp:
1.6978

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
NC[C@H]1CCC(CO1)C

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO

Molecular Weight:
133.16

Synonyms:
None

SMILES:
FC[C@@]1(C[C@H](C1)CN)O

Tpsa:
46.25

Logp:
0.0557

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0887911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈FNO

Molecular Weight:
129.13

Synonyms:
None

SMILES:
FC[C@@]1(C[C@H](C1)C#N)O

Tpsa:
44.02

Logp:
0.62058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1