CS-0475022

Methyl 6-fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2184104-75-2

Select a Size

Pack Size SKU Availability Price
1g CS-0475022-1g In Stock ₹ 76,985.00
5g CS-0475022-5g In Stock ₹ 2,30,510.00
10g CS-0475022-10g In Stock ₹ 3,84,035.00

CS-0475022 - 1g

₹ 76,985.00

In Stock

Quantity

1

Base Price: ₹ 76,985.00

GST (18%): ₹ 13,857.30

Total Price: ₹ 90,842.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNO₄

Molecular Weight

225.17

Synonyms

None

SMILES

COC(=O)C1=C2C(=CC=C1F)N(C)C(=O)O2

Tpsa

61.44

Logp

1.0572

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57453
2184104-75-2 | Methyl 6-fluoro-3-methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate
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-0475022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC=C1F)N(C)C(=O)O2

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C=C2C(=C1)N(C)C(=O)O2

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=CC(F)=C1)OC(=O)N2C

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0475025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₄

Molecular Weight:
225.17

Synonyms:
None

SMILES:
COC(=O)C1C(F)=C2C(=CC=1)N(C)C(=O)O2

Tpsa:
61.44

Logp:
1.0572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1