CS-0547091

3-(1-(3-Fluorobenzyl)-1H-pyrazol-4-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1480993-03-0

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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

C₁₃H₁₆FN₃

Molecular Weight

233.28

Synonyms

None

SMILES

NCCCC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa

43.84

Logp

1.9618

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU79479
1480993-03-0 | 3-{1-[(3-fluorophenyl)methyl]-1H-pyrazol-4-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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Img

ChemScene

CS-0547091

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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:
C₁₃H₁₆FN₃

Molecular Weight:
233.28

Synonyms:
None

SMILES:
NCCCC1=CN(CC2=CC=CC(F)=C2)N=C1

Tpsa:
43.84

Logp:
1.9618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN(C(=C2)N)CC(F)(F)F

Tpsa:
43.84

Logp:
2.6946

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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