CS-0547093

1-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1341764-65-5

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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

CC(C1=CN(N=C1)CC(F)F)N

Tpsa

43.84

Logp

1.1679

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ76508
1341764-65-5 | 1-[1-(2,2-Difluoroethyl)-1h-pyrazol-4-yl]ethan-1-amine Hydrochloride
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-0547093

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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:
CC(C1=CN(N=C1)CC(F)F)N

Tpsa:
43.84

Logp:
1.1679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547094

--


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:
C1=C(C=NN1CC(F)F)CCN

Tpsa:
43.84

Logp:
0.6494

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547095

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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:
C₁₀H₁₁N₅

Molecular Weight:
201.23

Synonyms:
5-(4-Cyclopropyl-4H-[1,2,4]triazol-3-yl)-pyridin-2-ylamine

SMILES:
C1CC1N2C=NN=C2C3=CN=C(C=C3)N

Tpsa:
69.62

Logp:
1.2572

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O

Molecular Weight:
155.20

Synonyms:
2-[(1-Methylpyrazol-3-yl)methoxy]ethylamine

SMILES:
CN1C=CC(=N1)COCCN

Tpsa:
53.07

Logp:
-0.1046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4