CS-0668192

5-(3-(Trifluoromethyl)phenyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 59489-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668192-1g In Stock ₹ 84,875.52
5g CS-0668192-5g In Stock ₹ 1,69,579.92

CS-0668192 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

MFCD12032701

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃N₃

Molecular Weight

239.20

Synonyms

None

SMILES

C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N

Tpsa

51.8

Logp

2.7446

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV65547
59489-74-6 | 5-[3-(Trifluoromethyl)phenyl]pyrazin-2-amine
A2B Chem ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668192

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Purity:
98%

MDL No:
MFCD12032701

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃

Molecular Weight:
239.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CN=C(C=N2)N

Tpsa:
51.8

Logp:
2.7446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668193

--


Purity:
98%

MDL No:
MFCD16658608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)O

Tpsa:
63.6

Logp:
2.5123

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0668194

--


Purity:
98%

MDL No:
MFCD00496591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₅

Molecular Weight:
260.20

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])OC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
95.51

Logp:
3.2953

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668195

--


Purity:
98%

MDL No:
MFCD28975322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₂

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCC=C

Tpsa:
29.46

Logp:
4.2829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5