CS-0547186

1-(3-Fluoro-4-methoxybenzyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1152582-97-2

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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

C₁₁H₁₂FN₃O

Molecular Weight

221.23

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F

Tpsa

53.07

Logp

1.6613

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-0547186

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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:
C₁₁H₁₂FN₃O

Molecular Weight:
221.23

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CN2C=C(C=N2)N)F

Tpsa:
53.07

Logp:
1.6613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O

Molecular Weight:
293.16

Synonyms:
2-(furan-2-ylmethyl)-3H-isoindol-2-ium-1-amine bromide

SMILES:
NC1=[N+](CC2=CC=CO2)CC3=C1C=CC=C3.[Br-]

Tpsa:
42.17

Logp:
-1.2848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
CC1=C(C(=O)N(C(=N1)N)N)CC2=CC=CC=C2

Tpsa:
86.93

Logp:
0.43852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
1-Propanone, 2-amino-3-phenyl-1-(1-piperidinyl)-, (2S)-

SMILES:
C1CCN(CC1)C(=O)[C@H](CC2=CC=CC=C2)N

Tpsa:
46.33

Logp:
1.5689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3