CS-0315690

4-Bromopyridine-2,6-dicarboxamide

Manufacturer: ChemScene

CAS Number: 668992-72-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0315690-250mg In Stock ₹ 12,577.32

CS-0315690 - 250mg

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrN₃O₂

Molecular Weight

244.05

Synonyms

4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE

SMILES

O=C(N)C1=CC(Br)=CC(C(N)=O)=N1

Tpsa

99.07

Logp

0.0419

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH13273
668992-72-1 | 4-Bromopyridine-2,6-dicarboxamide
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315690

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃O₂

Molecular Weight:
244.05

Synonyms:
4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID DIAMIDE

SMILES:
O=C(N)C1=CC(Br)=CC(C(N)=O)=N1

Tpsa:
99.07

Logp:
0.0419

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0315691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₄S

Molecular Weight:
247.24

Synonyms:
OTAVA-BB 1142245

SMILES:
CS(=O)(=O)N(CC(=O)O)C1=CC=CC(=C1)F

Tpsa:
74.68

Logp:
0.6763

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0315692

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
2-(2,3-DIMETHYL-PHENOXY)-2-METHYL-PROPIONIC ACID

SMILES:
CC1=C(C)C(=CC=C1)OC(C)(C)C(=O)O

Tpsa:
46.53

Logp:
2.54544

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0315693

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₂

Molecular Weight:
280.24

Synonyms:
2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F

Tpsa:
26.3

Logp:
4.0969

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4