CS-0649654

Ethyl 3-amino-6-bromo-5-(trifluoromethyl)pyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1334547-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0649654-5g In Stock ₹ 2,65,578.24

CS-0649654 - 5g

₹ 2,65,578.24

In Stock

Quantity

1

Base Price: ₹ 2,65,578.24

GST (18%): ₹ 47,804.083

Total Price: ₹ 3,13,382.323

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrF₃N₃O₂

Molecular Weight

314.06

Synonyms

None

SMILES

O=C(C1=NC(Br)=C(C(F)(F)F)N=C1N)OCC

Tpsa

78.1

Logp

2.0168

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50280
1334547-13-5 | Ethyl 3-amino-6-bromo-5-(trifluoromethyl)pyrazine-2-carboxylate
A2B Chem --

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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-0649654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N₃O₂

Molecular Weight:
314.06

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(C(F)(F)F)N=C1N)OCC

Tpsa:
78.1

Logp:
2.0168

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=CC1=CC(OC)=CC(Br)=C1N

Tpsa:
52.32

Logp:
1.8524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃N₃O₂

Molecular Weight:
235.16

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(F)(F)F)N=C1N)OCC

Tpsa:
78.1

Logp:
1.2543

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649657

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
None

SMILES:
OCC1=CC(OC)=CC(Br)=C1N

Tpsa:
55.48

Logp:
1.5322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2