CS-0744824

3-[3-(Difluoromethyl)-1H-Pyrazol-1-yl]propylamine

Manufacturer: ChemScene

CAS Number: 1855888-83-3

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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

C₇H₁₁F₂N₃

Molecular Weight

175.18

Synonyms

None

SMILES

NCCCN1C=CC(=N1)C(F)F

Tpsa

43.84

Logp

1.1695

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA45359
1855888-83-3 | 3-[3-(difluoromethyl)-1H-pyrazol-1-yl]propan-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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Show Difference

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ChemScene

CS-0744824

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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:
C₇H₁₁F₂N₃

Molecular Weight:
175.18

Synonyms:
None

SMILES:
NCCCN1C=CC(=N1)C(F)F

Tpsa:
43.84

Logp:
1.1695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0744825

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Purity:
98%

MDL No:
MFCD21668240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
None

SMILES:
CC(C)N1C=CC(=N1)C(F)F

Tpsa:
17.82

Logp:
2.4016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744826

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Purity:
98%

MDL No:
MFCD29910382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂N₂

Molecular Weight:
146.14

Synonyms:
None

SMILES:
CCN1N=CC=C1C(F)F

Tpsa:
17.82

Logp:
1.8406

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744827

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Purity:
98%

MDL No:
MFCD29910383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂IN₂

Molecular Weight:
272.03

Synonyms:
None

SMILES:
CCN1N=CC(I)=C1C(F)F

Tpsa:
17.82

Logp:
2.4452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2