CS-1163840

1-(2,2-Difluoropropyl)-1H-pyrazol-4-ol

Manufacturer: ChemScene

CAS Number: 2160157-42-4

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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

C₆H₈F₂N₂O

Molecular Weight

162.14

Synonyms

None

SMILES

FC(F)(C)CN1N=CC(O)=C1

Tpsa

38.05

Logp

1.2439

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB98795
2160157-42-4 | 1-(2,2-Difluoropropyl)-1H-pyrazol-4-ol
A2B Chem ₹ 66,822.36

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-1163840

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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:
C₆H₈F₂N₂O

Molecular Weight:
162.14

Synonyms:
None

SMILES:
FC(F)(C)CN1N=CC(O)=C1

Tpsa:
38.05

Logp:
1.2439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1163841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀INO

Molecular Weight:
251.07

Synonyms:
None

SMILES:
O=C1NC2(CI)CCC1C2

Tpsa:
29.1

Logp:
1.0901

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1163842

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.22

Synonyms:
None

SMILES:
O=C(O)C=1NC(=CC1C)C2=NC=CN2C

Tpsa:
70.91

Logp:
1.42182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1163843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₂NO

Molecular Weight:
245.65

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC=C1F)N2CC(CF)C2

Tpsa:
20.31

Logp:
2.5206

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2