CS-0546703

(4-Fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1343211-85-7

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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

C₁₁H₁₂FN₃

Molecular Weight

205.23

Synonyms

None

SMILES

CN1C(=CC=N1)C2=C(C=CC(=C2)CN)F

Tpsa

43.84

Logp

1.6849

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85105
1343211-85-7 | (4-fluoro-3-(1-methyl-1H-pyrazol-5-yl)phenyl)methanamine
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-0546703

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2=C(C=CC(=C2)CN)F

Tpsa:
43.84

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
CN1C(=CC=N1)C2=CC(=C(C=C2)F)CN

Tpsa:
43.84

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546705

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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:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CNC1=C(C=NC=C1)S(=O)(=O)N2CCCC2

Tpsa:
62.3

Logp:
0.9078

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
NCC1=CC=C(C2=CC=NN2C)C=C1F

Tpsa:
43.84

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2