CS-0496251

(3-(Difluoromethyl)-1-methyl-1H-pyrazol-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1383471-33-7

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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

C₆H₈F₂N₂O

Molecular Weight

162.14

Synonyms

None

SMILES

OCC1N(C)N=C(C(F)F)C=1

Tpsa

38.05

Logp

0.85

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN56273
1383471-33-7 | [5-(difluoromethyl)-2-methyl-pyrazol-3-yl]methanol
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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Img

ChemScene

CS-0496251

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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:
OCC1N(C)N=C(C(F)F)C=1

Tpsa:
38.05

Logp:
0.85

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0496252

--


Purity:
98%

MDL No:
MFCD16620641

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
4H-Pyrazolo[5,1-c][1,4]oxazine-2-methanol, 6,7-dihydro-

SMILES:
OCC1=NN2C(COCC2)=C1

Tpsa:
47.28

Logp:
-0.0944

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NN2C(CCCCC2)=C1

Tpsa:
44.12

Logp:
1.7862

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
4H-Pyrazolo[1,5-a]azepine-2-carboxylic acid, 5,6,7,8-tetrahydro-4-hydroxy-, ethyl ester

SMILES:
CCOC(=O)C1C=C2N(CCCCC2O)N=1

Tpsa:
64.35

Logp:
1.2771

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2