CS-0621284

6-Chloro-5-(trifluoromethyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 2503205-09-0

Select a Size

Pack Size SKU Availability Price
1g CS-0621284-1g In Stock ₹ 3,13,577.40
5g CS-0621284-5g In Stock ₹ 8,94,016.44
10g CS-0621284-10g In Stock ₹ 13,22,244.24

CS-0621284 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃ClF₃N₃

Molecular Weight

197.55

Synonyms

None

SMILES

NC1=NC(Cl)=C(C(F)(F)F)N=C1

Tpsa

51.8

Logp

1.731

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL48796
2503205-09-0 | 6-chloro-5-(trifluoromethyl)pyrazin-2-amine
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0621284

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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:
C₅H₃ClF₃N₃

Molecular Weight:
197.55

Synonyms:
None

SMILES:
NC1=NC(Cl)=C(C(F)(F)F)N=C1

Tpsa:
51.8

Logp:
1.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0621285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
O=CC1C(NC2=C1C=C(F)C=C2)=O

Tpsa:
46.17

Logp:
1.0603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0621286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClNOP

Molecular Weight:
239.64

Synonyms:
None

SMILES:
O=P(C1=CC=C2N=CC=C(Cl)C2=C1)(C)C

Tpsa:
29.96

Logp:
3.1362

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0621289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
O=C1NCC2(C3=C1C=C(N)C=C3)CC2

Tpsa:
55.12

Logp:
1.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0