CS-0606829

3-(Difluoromethyl)-1-isopropyl-1H-pyrazol-5-ol

Manufacturer: ChemScene

CAS Number: 1565935-75-2

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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

C₇H₁₀F₂N₂O

Molecular Weight

176.16

Synonyms

None

SMILES

OC1=CC(C(F)F)=NN1C(C)C

Tpsa

38.05

Logp

2.1072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT46335
1565935-75-2 | 3-(difluoromethyl)-1-isopropyl-1H-pyrazol-5-ol
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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Show Difference

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ChemScene

CS-0606829

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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:
C₇H₁₀F₂N₂O

Molecular Weight:
176.16

Synonyms:
None

SMILES:
OC1=CC(C(F)F)=NN1C(C)C

Tpsa:
38.05

Logp:
2.1072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C#N)N2C=CC(=C2)C=O

Tpsa:
45.79

Logp:
2.16148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0606831

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₄

Molecular Weight:
247.25

Synonyms:
None

SMILES:
COC(=O)CC1=C(NC2=CC=CC=C21)C(=O)OC

Tpsa:
68.39

Logp:
1.67

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606835

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Purity:
98%

MDL No:
MFCD09753635

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=CC(=C1)Cl)[N+](=O)[O-])O

Tpsa:
92.47

Logp:
1.9122

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2