CS-0199506

7-Bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 1245708-33-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0199506-100mg In Stock ₹ 7,957.08
250mg CS-0199506-250mg In Stock ₹ 12,406.20
1g CS-0199506-1g In Stock ₹ 32,256.12
5g CS-0199506-5g In Stock ₹ 80,939.76
10g CS-0199506-10g In Stock ₹ 1,37,666.04

CS-0199506 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES

CC1C(NC2=C(O1)C=C(Br)C=C2)=O

Tpsa

38.33

Logp

2.1685

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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Img

ChemScene

CS-0199506

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
7-Bromo-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one

SMILES:
CC1C(NC2=C(O1)C=C(Br)C=C2)=O

Tpsa:
38.33

Logp:
2.1685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0199507

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Benzoic acid, 2-(bromomethyl)-6-cyano-, methyl ester

SMILES:
COC(=O)C1=C(C=CC=C1C#N)CBr

Tpsa:
50.09

Logp:
2.23978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0199508

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃FIN

Molecular Weight:
247.01

Synonyms:
2-Fluoro-3-iodo-benzonitrile

SMILES:
C1=CC(=C(C(=C1)I)F)C#N

Tpsa:
23.79

Logp:
2.30198

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199510

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Purity:
97%

MDL No:
MFCD00191331

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆ClNO₄

Molecular Weight:
215.59

Synonyms:
Chloromethylnitrosalicyaldehyde

SMILES:
C1=C(C=C(C=O)C(=C1CCl)O)[N+](=O)[O-]

Tpsa:
80.44

Logp:
1.8517

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3