CS-1029026

3-Amino-1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1791389-33-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇F₂N₃O₂

Molecular Weight

191.14

Synonyms

None

SMILES

O=C(O)C1=CN(N=C1N)CC(F)F

Tpsa

81.14

Logp

0.4286

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78130
1791389-33-7 | 3-amino-1-(2,2-difluoroethyl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 58,351.92 - ₹ 1,08,318.96

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-1029026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1N)CC(F)F

Tpsa:
81.14

Logp:
0.4286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029027

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆IN₃O₂

Molecular Weight:
267.02

Synonyms:
None

SMILES:
O=N(=O)C1=C(I)C(=NN1C)C

Tpsa:
60.96

Logp:
1.24132

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1029028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃S

Molecular Weight:
179.24

Synonyms:
None

SMILES:
N1=CNC(=C1)C2=NC(=CS2)CC

Tpsa:
41.57

Logp:
2.0956

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029029

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FN₃

Molecular Weight:
143.16

Synonyms:
None

SMILES:
FCCN1N=CC(=C1N)C

Tpsa:
43.84

Logp:
0.74322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2