CS-0975668

7-Fluoro-1-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dione

Manufacturer: ChemScene

CAS Number: 97927-92-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975668-5g In Stock ₹ 2,60,359.08

CS-0975668 - 5g

₹ 2,60,359.08

In Stock

Quantity

1

Base Price: ₹ 2,60,359.08

GST (18%): ₹ 46,864.634

Total Price: ₹ 3,07,223.714

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆FNO₃

Molecular Weight

195.15

Synonyms

None

SMILES

O=C1OC(=O)N(C2=CC(F)=CC=C12)C

Tpsa

52.21

Logp

0.6308

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42337
97927-92-9 | 7-fluoro-1-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0975668

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
None

SMILES:
O=C1OC(=O)N(C2=CC(F)=CC=C12)C

Tpsa:
52.21

Logp:
0.6308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0975669

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClO₅S

Molecular Weight:
236.63

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1O)S(=O)(=O)Cl

Tpsa:
91.67

Logp:
1.0179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0975670

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₅

Molecular Weight:
335.36

Synonyms:
None

SMILES:
C(NC1=CC=C(N(=O)=O)C=C1)(=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
101.78

Logp:
2.9328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975671

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C1C=C(C=CN1)C(=O)NN

Tpsa:
87.98

Logp:
-1.0216

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1