CS-0546706

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

Manufacturer: ChemScene

CAS Number: 1339173-74-8

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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

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

Tpsa

43.84

Logp

1.6849

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU85128
1339173-74-8 | (2-fluoro-4-(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-0546706

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

Tpsa:
43.84

Logp:
1.6849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₄O

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)NCC1=CN=C(N=C1)N2CCOCC2

Tpsa:
50.28

Logp:
1.2013

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546708

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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:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
Isopropyl-(2-morpholin-4-yl-pyrimidin-5-ylmethyl)-amine

SMILES:
CC(C)NCC1=CN=C(N=C1)N2CCOCC2

Tpsa:
50.28

Logp:
0.8112

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0546709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
2-(4-ethyl-3,5-dimethyl-1H-pyrazol-1-yl)propanohydrazide

SMILES:
CCC1=C(N(N=C1C)C(C)C(=O)NN)C

Tpsa:
72.94

Logp:
0.61324

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3