CS-0457295

8-Bromo-6-chloro-2H-benzo[d][1,3]oxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 122588-67-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0457295-250mg In Stock ₹ 14,545.20
1g CS-0457295-1g In Stock ₹ 43,293.36
5g CS-0457295-5g In Stock ₹ 1,29,366.72

CS-0457295 - 250mg

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrClNO₃

Molecular Weight

276.47

Synonyms

None

SMILES

O=C(O1)C2=C(NC1=O)C(Br)=CC(Cl)=C2

Tpsa

63.07

Logp

1.8972

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BI68728
122588-67-4 | 3-Bromo-5-chloroisatoic anhydride
A2B Chem ₹ 19,336.56 - ₹ 66,822.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0457295

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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:
C₈H₃BrClNO₃

Molecular Weight:
276.47

Synonyms:
None

SMILES:
O=C(O1)C2=C(NC1=O)C(Br)=CC(Cl)=C2

Tpsa:
63.07

Logp:
1.8972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
COC1=CC=C(C2=NC=CN2)C(OC)=C1

Tpsa:
47.14

Logp:
2.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₄NO₂

Molecular Weight:
313.25

Synonyms:
Benzoic acid, 2,3,5,6-tetrafluoro-4-[(phenylmethyl)amino]-, methyl ester

SMILES:
O=C(OC)C1=C(F)C(F)=C(NCC2=CC=CC=C2)C(F)=C1F

Tpsa:
38.33

Logp:
3.6417

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC(C)C(C1=CC=C(C)C=C1C)C(O)=O

Tpsa:
37.3

Logp:
3.12764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3