CS-0474969

6-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1546229-90-6

Select a Size

Pack Size SKU Availability Price
1g CS-0474969-1g In Stock ₹ 87,309.00
5g CS-0474969-5g In Stock ₹ 2,61,304.00

CS-0474969 - 1g

₹ 87,309.00

In Stock

Quantity

1

Base Price: ₹ 87,309.00

GST (18%): ₹ 15,715.62

Total Price: ₹ 1,03,024.62

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄FNO₄

Molecular Weight

197.12

Synonyms

None

SMILES

OC(=O)C1=C2C(=CC=C1F)NC(=O)O2

Tpsa

83.3

Logp

0.9584

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54801
1546229-90-6 | 6-Fluoro-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0474969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₄

Molecular Weight:
197.12

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=CC=C1F)NC(=O)O2

Tpsa:
83.3

Logp:
0.9584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₄

Molecular Weight:
197.12

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C=C2C(NC(=O)O2)=C1

Tpsa:
83.3

Logp:
0.9584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₄

Molecular Weight:
197.12

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=CC(F)=C1)OC(=O)N2

Tpsa:
83.3

Logp:
0.9584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0474972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FNO₄

Molecular Weight:
197.12

Synonyms:
None

SMILES:
OC(=O)C1C(F)=C2C(=CC=1)NC(=O)O2

Tpsa:
83.3

Logp:
0.9584

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1