CS-0458177

5-(3-Fluorophenyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 947592-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0458177-1g In Stock ₹ 77,260.68
5g CS-0458177-5g In Stock ₹ 1,54,264.68

CS-0458177 - 1g

₹ 77,260.68

In Stock

Quantity

1

Base Price: ₹ 77,260.68

GST (18%): ₹ 13,906.922

Total Price: ₹ 91,167.602

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FN₃

Molecular Weight

189.19

Synonyms

None

SMILES

NC1=NC=C(C2=CC=CC(F)=C2)N=C1

Tpsa

51.8

Logp

1.8649

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC00252
947592-32-7 | 5-(3-Fluorophenyl)pyrazin-2-amine
A2B Chem ₹ 82,565.40

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458177

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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:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=NC=C(C2=CC=CC(F)=C2)N=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
2-chloro-2-fluoro-2-phenylethanenitrile

SMILES:
N#CC(F)(Cl)C1=CC=CC=C1

Tpsa:
23.79

Logp:
2.57128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₃

Molecular Weight:
259.18

Synonyms:
2-Cyano-3-[4-(trifluoromethoxy)phenyl]propionic Acid

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

Tpsa:
70.32

Logp:
2.35208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂

Molecular Weight:
237.08

Synonyms:
OTAVA-BB 1049580

SMILES:
N#CC1=CC2=C(Cl)C=CC(C)=C2N=C1Cl

Tpsa:
36.68

Logp:
3.7217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0