CS-0475001

4-Bromo-6-fluoro-3-methylbenzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 2387599-17-7

Select a Size

Pack Size SKU Availability Price
500mg CS-0475001-500mg In Stock ₹ 89,178.00
1g CS-0475001-1g In Stock ₹ 1,33,500.00
5g CS-0475001-5g In Stock ₹ 3,99,610.00

CS-0475001 - 500mg

₹ 89,178.00

In Stock

Quantity

1

Base Price: ₹ 89,178.00

GST (18%): ₹ 16,052.04

Total Price: ₹ 1,05,230.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO₂

Molecular Weight

246.03

Synonyms

None

SMILES

FC1C=C2C(N(C)C(=O)O2)=C(Br)C=1

Tpsa

35.14

Logp

2.0331

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57138
2387599-17-7 | 4-Bromo-6-fluoro-3-methylbenzo[d]oxazol-2(3H)-one
A2B Chem --

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-0475001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂

Molecular Weight:
246.03

Synonyms:
None

SMILES:
FC1C=C2C(N(C)C(=O)O2)=C(Br)C=1

Tpsa:
35.14

Logp:
2.0331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₂

Molecular Weight:
246.03

Synonyms:
None

SMILES:
O=C1N(C)C2C(O1)=C(F)C=CC=2Br

Tpsa:
35.14

Logp:
2.0331

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0475003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄S

Molecular Weight:
265.65

Synonyms:
None

SMILES:
O=C1N(C)C2C(O1)=C(C=CC=2F)S(=O)(=O)Cl

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFNO₄S

Molecular Weight:
265.65

Synonyms:
None

SMILES:
FC1C=C2C(OC(=O)N2C)=C(C=1)S(=O)(=O)Cl

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1