CS-0927213

1-(1-(Difluoromethyl)-1H-pyrazol-4-yl)ethanamine

Manufacturer: ChemScene

CAS Number: 1871645-78-1

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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

C₆H₉F₂N₃

Molecular Weight

161.15

Synonyms

None

SMILES

FC(F)N1N=CC(=C1)C(N)C

Tpsa

43.84

Logp

1.2979

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU80126
1871645-78-1 | 1-[1-(difluoromethyl)-1H-pyrazol-4-yl]ethan-1-amine
A2B Chem --

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-0927213

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
FC(F)N1N=CC(=C1)C(N)C

Tpsa:
43.84

Logp:
1.2979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927214

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
C(C(C)C)N1C=C([C@@H](C)N)C=N1

Tpsa:
43.84

Logp:
1.5588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0927215

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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:
C₁₃H₂₂BrNO₃

Molecular Weight:
320.22

Synonyms:
None

SMILES:
O=C(N1CCC(C)(C(CBr)=O)CC1)OC(C)(C)C

Tpsa:
46.61

Logp:
2.9876

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927216

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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:
C₈H₁₃N₃

Molecular Weight:
151.21

Synonyms:
None

SMILES:
N1=CC(=CN1C2CC2)C(N)C

Tpsa:
43.84

Logp:
1.2377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2