CS-0663791

3-Amino-6-bromo-n-phenylpyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 36204-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0663791-5g In Stock ₹ 2,31,610.92

CS-0663791 - 5g

₹ 2,31,610.92

In Stock

Quantity

1

Base Price: ₹ 2,31,610.92

GST (18%): ₹ 41,689.966

Total Price: ₹ 2,73,300.886

Purity

98%

MDL No

MFCD20483825

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₄O

Molecular Weight

293.12

Synonyms

None

SMILES

C1=CC=C(C=C1)NC(=O)C2=NC(=CN=C2N)Br

Tpsa

80.9

Logp

2.0736

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX13342
36204-92-9 | 3-Amino-6-bromo-N-phenylpyrazine-2-carboxamide
A2B Chem --

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-0663791

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Purity:
98%

MDL No:
MFCD20483825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₄O

Molecular Weight:
293.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)C2=NC(=CN=C2N)Br

Tpsa:
80.9

Logp:
2.0736

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663792

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Purity:
98%

MDL No:
MFCD09749253

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNS

Molecular Weight:
228.11

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)N=C(S2)Br

Tpsa:
12.89

Logp:
3.36722

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0663793

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Purity:
98%

MDL No:
MFCD20483826

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CC=CC2

Tpsa:
9.23

Logp:
2.35

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663794

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Purity:
98%

MDL No:
MFCD25962731

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₄

Molecular Weight:
180.12

Synonyms:
None

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])ONC2=O

Tpsa:
89.14

Logp:
1.0293

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1