CS-0104550

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

Manufacturer: ChemScene

CAS Number: 61352-46-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0104550-250mg In Stock ₹ 19,849.92
1g CS-0104550-1g In Stock ₹ 45,090.12

CS-0104550 - 250mg

₹ 19,849.92

In Stock

Quantity

1

Base Price: ₹ 19,849.92

GST (18%): ₹ 3,572.986

Total Price: ₹ 23,422.906

Purity

98%

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

6-Fluoro-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione

SMILES

O=C(O1)N(C)C2=CC=C(F)C=C2C1=O

Tpsa

52.21

Logp

0.6308

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY55900
61352-46-3 | 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-fluoro-1-methyl-
A2B Chem ₹ 26,523.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0104550

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Purity:
98%

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:
6-Fluoro-1-methyl-2H-3,1-benzoxazine-2,4(1H)-dione

SMILES:
O=C(O1)N(C)C2=CC=C(F)C=C2C1=O

Tpsa:
52.21

Logp:
0.6308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0104551

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₂ClF₄NO₂

Molecular Weight:
243.54

Synonyms:
None

SMILES:
FC(C1=CC(F)=C([N+]([O-])=O)C(Cl)=C1)(F)F

Tpsa:
43.14

Logp:
3.4061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
CC1=C2C=C(Br)C=C(OC)C2=NC=N1

Tpsa:
35.01

Logp:
2.70932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0104553

--


Purity:
98%

MDL No:
MFCD18251019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₃

Molecular Weight:
166.97

Synonyms:
5-Methoxy-2-methyl-4-pyridinyl-boronic Acid

SMILES:
OB(C1=CC(C)=NC=C1OC)O

Tpsa:
62.58

Logp:
-0.92158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2