CS-0525568

6-Fluoro-4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 1267334-42-8

Select a Size

Pack Size SKU Availability Price
1g CS-0525568-1g In Stock ₹ 5,304.72
5g CS-0525568-5g In Stock ₹ 15,571.92

CS-0525568 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD19374547

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO

Molecular Weight

167.18

Synonyms

6-Fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine

SMILES

CN1CCOC2=CC=C(F)C=C12

Tpsa

12.47

Logp

1.6543

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI28671
1267334-42-8 | 6-Fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine
A2B Chem ₹ 6,417.00 - ₹ 17,882.04

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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-0525568

--


Purity:
98%

MDL No:
MFCD19374547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
6-Fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine

SMILES:
CN1CCOC2=CC=C(F)C=C12

Tpsa:
12.47

Logp:
1.6543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525569

--


Purity:
98%

MDL No:
MFCD19375872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
NCC1=NC2=CC(Cl)=CC(Cl)=C2O1

Tpsa:
52.05

Logp:
2.5933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
Ethyl (2E)-3-(2-bromo-6-hydroxyphenyl)acrylate

SMILES:
O=C(OCC)/C=C/C1=C(O)C=CC=C1Br

Tpsa:
46.53

Logp:
2.731

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0525571

--


Purity:
98%

MDL No:
MFCD08460465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(O)CC(N)CC1=CC=CC=C1F

Tpsa:
63.32

Logp:
1.1702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4