CS-0242488

6-Fluoro-8-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1339509-57-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0242488-50mg In Stock ₹ 21,133.32
100mg CS-0242488-100mg In Stock ₹ 31,229.40
250mg CS-0242488-250mg In Stock ₹ 44,576.76
500mg CS-0242488-500mg In Stock ₹ 70,330.32
1g CS-0242488-1g In Stock ₹ 90,265.80

CS-0242488 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

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=C(O1)NC2=C(C)C=C(F)C=C2C1=O

Tpsa

63.07

Logp

0.92882

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW42153
1339509-57-7 | 6-fluoro-8-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0242488

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Purity:
95%

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=C(O1)NC2=C(C)C=C(F)C=C2C1=O

Tpsa:
63.07

Logp:
0.92882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0242489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
O=C(O)COC(CC)(C)C

Tpsa:
46.53

Logp:
1.2762

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0242490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
ethyl 2-(3-amino-tetrahydrofuran-3-yl)acetate

SMILES:
O=C(OCC)CC1(N)COCC1

Tpsa:
61.55

Logp:
0.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0242491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
[(S)-(-)-1-(4-Nitrophenyl)-2-pyrrolidinemethyl]acrylate

SMILES:
C=CC(OC[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2)CCC1)=O

Tpsa:
72.68

Logp:
2.2928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5