CS-0686186

6-Bromo-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1094298-69-7

Select a Size

Pack Size SKU Availability Price
1g CS-0686186-1g In Stock ₹ 1,75,226.88
5g CS-0686186-5g In Stock ₹ 4,92,483.36
10g CS-0686186-10g In Stock ₹ 7,26,404.40

CS-0686186 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₄

Molecular Weight

272.05

Synonyms

None

SMILES

C1C(=O)NC2=C(O1)C=C(C(=C2)Br)C(=O)O

Tpsa

75.63

Logp

1.4782

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV52221
1094298-69-7 | 6-bromo-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686186

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₄

Molecular Weight:
272.05

Synonyms:
None

SMILES:
C1C(=O)NC2=C(O1)C=C(C(=C2)Br)C(=O)O

Tpsa:
75.63

Logp:
1.4782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO

Molecular Weight:
233.08

Synonyms:
None

SMILES:
CC(C1=CC(=C(C=C1)OC)F)Br

Tpsa:
9.23

Logp:
3.2902

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
CC1=C(C=CC=C1OCC2CCCCC2)O

Tpsa:
29.46

Logp:
3.65972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0686189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
COCCCNC(=O)C1=CN=C(C=C1)Cl

Tpsa:
51.22

Logp:
1.5013

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5