CS-D0350

2-Amino-5-bromonicotinamide

Manufacturer: ChemScene

CAS Number: 58483-98-0

Select a Size

Pack Size SKU Availability Price
1g CS-D0350-1g In Stock ₹ 7,187.04
5g CS-D0350-5g In Stock ₹ 20,876.64
10g CS-D0350-10g In Stock ₹ 36,277.44
25g CS-D0350-25g In Stock ₹ 72,212.64

CS-D0350 - 1g

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD16688836

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆BrN₃O

Molecular Weight

216.04

Synonyms

2-aMino-5-broMopyridine-3-carboxaMide

SMILES

O=C(N)C1=C(N)N=CC(Br)=C1

Tpsa

82

Logp

0.5252

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-D0350

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Purity:
98%

MDL No:
MFCD16688836

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
2-aMino-5-broMopyridine-3-carboxaMide

SMILES:
O=C(N)C1=C(N)N=CC(Br)=C1

Tpsa:
82

Logp:
0.5252

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0351

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Purity:
97%

MDL No:
MFCD18378968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅FN₂

Molecular Weight:
172.16

Synonyms:
None

SMILES:
N#CC1=C(F)C=C2N=CC=CC2=C1

Tpsa:
36.68

Logp:
2.24558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-D0352

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Purity:
98%

MDL No:
MFCD08436439

Storage:
4°C

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

Molecular Formula:
C₉H₄Cl₂N₂O₂

Molecular Weight:
243.05

Synonyms:
2,3-DICHLORO-6-QUINOXALINECARBONYL CHLORIDE

SMILES:
O=C(C1=CC=C2N=C(Cl)C(Cl)=NC2=C1)O

Tpsa:
63.08

Logp:
2.6348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0353

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Purity:
98%

MDL No:
MFCD11557269

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
6-Quinolinecarboxylicacid,2-amino-(9CI)

SMILES:
O=C(C1=CC=C2N=C(N)C=CC2=C1)O

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1