CS-0887748

3-(1,1-Difluoroethyl)-1H-pyrazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2648948-12-1

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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

C₅H₈ClF₂N₃

Molecular Weight

183.59

Synonyms

None

SMILES

NC1=CNN=C1C(F)(F)C.Cl

Tpsa

54.7

Logp

1.5254

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45319
2648948-12-1 | 3-(1,1-difluoroethyl)-1H-pyrazol-4-aminehydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0887748

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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:
C₅H₈ClF₂N₃

Molecular Weight:
183.59

Synonyms:
None

SMILES:
NC1=CNN=C1C(F)(F)C.Cl

Tpsa:
54.7

Logp:
1.5254

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0887749

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO

Molecular Weight:
147.17

Synonyms:
None

SMILES:
N#CC1=CC(C)=CC(C)=C1O

Tpsa:
44.02

Logp:
1.88072

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0887751

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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:
C₈H₆N₂O

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N#CC1=C(C=O)C=C(C)N=C1

Tpsa:
53.75

Logp:
1.0742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0887753

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
N#CC1=CC(C)=C(C=O)C=C1C

Tpsa:
40.86

Logp:
1.98762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1