CS-0262277

6-Bromo-1,3-dimethyl-2-oxo-2,3-dihydro-1h-1,3-benzodiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1250882-63-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0262277-50mg In Stock ₹ 24,555.72
100mg CS-0262277-100mg In Stock ₹ 36,534.12
250mg CS-0262277-250mg In Stock ₹ 52,362.72
500mg CS-0262277-500mg In Stock ₹ 82,479.84
1g CS-0262277-1g In Stock ₹ 1,05,837.72
5g CS-0262277-5g In Stock ₹ 3,06,818.16

CS-0262277 - 50mg

₹ 24,555.72

In Stock

Quantity

1

Base Price: ₹ 24,555.72

GST (18%): ₹ 4,420.03

Total Price: ₹ 28,975.75

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₃

Molecular Weight

285.09

Synonyms

None

SMILES

O=C(C1=C(Br)C=C(N(C)C(N2C)=O)C2=C1)O

Tpsa

64.23

Logp

1.3377

H Acceptors

4

H Donors

1

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0262277

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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:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=C(N(C)C(N2C)=O)C2=C1)O

Tpsa:
64.23

Logp:
1.3377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0262278

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
7,8-Dihydro-6H-quinolin-5-one hydrochloride

SMILES:
C1CC2=C(C=CC=N2)C(=O)C1.Cl

Tpsa:
29.96

Logp:
2.0224

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0262279

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NS

Molecular Weight:
137.20

Synonyms:
α-Methyl-2-thiopheneacetonitrile

SMILES:
CC(C1=CC=CS1)C#N

Tpsa:
23.79

Logp:
2.37518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0262280

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OCC1(N)CC(C)(C)CC(C)C1

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1