CS-1169190

(5-(4-Fluorophenyl)-1H-pyrazol-3-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1239130-64-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.21

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=CC(=NN2)CN

Tpsa

54.7

Logp

1.6745

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16392
1239130-64-3 | [5-(4-fluorophenyl)-1H-pyrazol-3-yl]methanamine
A2B Chem --

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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

Img

ChemScene

CS-1169190

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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:
C₁₀H₁₀FN₃

Molecular Weight:
191.21

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=CC(=NN2)CN

Tpsa:
54.7

Logp:
1.6745

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1169191

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
O=C(O)C1N(C2=CC=C(C=C2)S(=O)(=O)C)CCCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1169192

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂

Molecular Weight:
228.34

Synonyms:
None

SMILES:
NCC=1C=C(N(C1C)CC2=CC=C(C=C2)C)C

Tpsa:
30.95

Logp:
2.92036

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1169193

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
O=C1N=CC(=CN1)C=2C=CC(OC)=C(F)C2

Tpsa:
54.98

Logp:
1.5846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2