CS-0661029

6-Bromo-5-methyl-2h-benzo[d][1,3]oxazine-2,4(1h)-dione

Manufacturer: ChemScene

CAS Number: 258508-82-6

Select a Size

Pack Size SKU Availability Price
1g CS-0661029-1g In Stock ₹ 75,720.60

CS-0661029 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

98%

MDL No

MFCD15526668

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₃

Molecular Weight

256.05

Synonyms

None

SMILES

CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br

Tpsa

63.07

Logp

1.55222

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX24413
258508-82-6 | 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-bromo-5-methyl-
A2B Chem ₹ 29,432.64 - ₹ 1,10,629.08

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-0661029

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Purity:
98%

MDL No:
MFCD15526668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₃

Molecular Weight:
256.05

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1C(=O)OC(=O)N2)Br

Tpsa:
63.07

Logp:
1.55222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₄

Molecular Weight:
289.08

Synonyms:
None

SMILES:
CC1=C(C=C(C(=C1C(=O)OC)N)[N+](=O)[O-])Br

Tpsa:
95.46

Logp:
2.03452

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0661031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₂

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Tpsa:
18.46

Logp:
4.0544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0661032

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Purity:
98%

MDL No:
MFCD12151882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CCC(CC)(C(=O)N)N

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3