CS-0734387

6-(2-Chloroacetyl)-8-fluoro-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 698984-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0734387-5g In Stock ₹ 1,99,782.60

CS-0734387 - 5g

₹ 1,99,782.60

In Stock

Quantity

1

Base Price: ₹ 1,99,782.60

GST (18%): ₹ 35,960.868

Total Price: ₹ 2,35,743.468

Purity

98%

MDL No

MFCD21648540

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇ClFNO₃

Molecular Weight

243.62

Synonyms

None

SMILES

FC1=CC(=CC2=C1OCC(=O)N2)C(=O)CCl

Tpsa

55.4

Logp

1.5781

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0734387

--


Purity:
98%

MDL No:
MFCD21648540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₃

Molecular Weight:
243.62

Synonyms:
None

SMILES:
FC1=CC(=CC2=C1OCC(=O)N2)C(=O)CCl

Tpsa:
55.4

Logp:
1.5781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0734388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(N[C@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.6277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
None

SMILES:
COC(N[C@@H](C(O)=O)C(C1=CC=CC=C1)C2=CC=CC=C2)=O

Tpsa:
75.63

Logp:
2.6277

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0734390

--


Purity:
95%

MDL No:
MFCD12026797

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₄O₂

Molecular Weight:
294.74

Synonyms:
None

SMILES:
Cl.NCC1=NOC(=N1)C(=O)N1CCC2=CC=CC=C2C1

Tpsa:
85.25

Logp:
1.1486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2