CS-0878875

5-(5-Fluoro-2-methylphenyl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 2230804-01-8

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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

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

None

SMILES

CC1=C(C=C(C=C1)F)C2=CC(=NN2)N

Tpsa

54.7

Logp

2.10642

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM50416
2230804-01-8 | 5-(5-fluoro-2-methylphenyl)-1H-pyrazol-3-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-0878875

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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:
191.20

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)C2=CC(=NN2)N

Tpsa:
54.7

Logp:
2.10642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0878876

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([H])C[C@](CN2)([H])C1.Cl

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0878877

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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:
C₇H₃BrClF₂IO

Molecular Weight:
383.36

Synonyms:
None

SMILES:
IC1=C(OC(F)F)C=C(Cl)C(Br)=C1

Tpsa:
9.23

Logp:
4.3085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0878878

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
N#CC1=CC(C(C)C)=CC(CNC(OC(C)(C)C)=O)=C1

Tpsa:
67.16

Logp:
2.62548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3