CS-0475010

7-Fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2387599-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0475010-1g In Stock ₹ 87,220.00
5g CS-0475010-5g In Stock ₹ 2,61,215.00

CS-0475010 - 1g

₹ 87,220.00

In Stock

Quantity

1

Base Price: ₹ 87,220.00

GST (18%): ₹ 15,699.60

Total Price: ₹ 1,02,919.60

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=S(Cl)(=O)C1C=C2C(OC(=O)N2C)=C(F)C=1

Tpsa

69.28

Logp

1.1981

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54987
2387599-33-7 | 7-Fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonyl chloride
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-0475010

--


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=S(Cl)(=O)C1C=C2C(OC(=O)N2C)=C(F)C=1

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475011

--


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)C2=C(C(F)=CC=C2O1)S(=O)(=O)Cl

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475012

--


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:
FC1=CC(S(=O)(=O)Cl)=C2C(=C1)OC(=O)N2C

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475013

--


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)C2=C(C=CC(F)=C2O1)S(=O)(=O)Cl

Tpsa:
69.28

Logp:
1.1981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1