CS-0512308

N-(5-bromopyrazin-2-yl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1487273-20-0

Select a Size

Pack Size SKU Availability Price
5g CS-0512308-5g In Stock ₹ 1,03,014.24

CS-0512308 - 5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

MFCD21254024

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃BrF₃N₃O

Molecular Weight

270.01

Synonyms

None

SMILES

O=C(NC1=NC=C(Br)N=C1)C(F)(F)F

Tpsa

54.88

Logp

1.7399

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO19868
1487273-20-0 | N-(5-Bromopyrazin-2-yl)-2,2,2-trifluoroacetamide
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-0512308

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Purity:
98%

MDL No:
MFCD21254024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃N₃O

Molecular Weight:
270.01

Synonyms:
None

SMILES:
O=C(NC1=NC=C(Br)N=C1)C(F)(F)F

Tpsa:
54.88

Logp:
1.7399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
rac-(1S,6R)-3-methyl-3,9-diazabicyclo[4.2.1]nonane

SMILES:
CN1C[C@](N2)([H])CC[C@]2([H])CC1

Tpsa:
15.27

Logp:
0.4425

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
None

SMILES:
CC(N1CC(N)C1)C(OCC)=O

Tpsa:
55.56

Logp:
-0.4191

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512315

--


Purity:
98%

MDL No:
MFCD22987808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
8-Nitro-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=CC([N+]([O-])=O)=C2N1

Tpsa:
81.47

Logp:
1.6569

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1