CS-0619104

1-(2,2-Difluoropropyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1780810-90-3

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

C₇H₈F₂N₂O₂

Molecular Weight

190.15

Synonyms

None

SMILES

O=C(C1=CC=NN1CC(F)(F)C)O

Tpsa

55.12

Logp

1.2365

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44967
1780810-90-3 |
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-0619104

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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:
C₇H₈F₂N₂O₂

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC(F)(F)C)O

Tpsa:
55.12

Logp:
1.2365

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0619105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃O₂

Molecular Weight:
151.12

Synonyms:
None

SMILES:
O=C(C1=CC=NN1CC#N)O

Tpsa:
78.91

Logp:
0.10488

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0619106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₄

Molecular Weight:
259.34

Synonyms:
None

SMILES:
CC(C)(C)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.7906

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0619107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
None

SMILES:
NC1=CC=C(C2=CN=NN2C)C=C1

Tpsa:
56.73

Logp:
1.0643

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1