CS-0437655

Ethyl 2-(7-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1031582-53-2

Select a Size

Pack Size SKU Availability Price
1g CS-0437655-1g In Stock ₹ 76,747.32
5g CS-0437655-5g In Stock ₹ 2,29,471.92
10g CS-0437655-10g In Stock ₹ 3,82,196.52

CS-0437655 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄FNO₃

Molecular Weight

239.24

Synonyms

None

SMILES

O=C(OCC)CC1COC2=CC(F)=CC=C2N1

Tpsa

47.56

Logp

1.9518

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY23425
1031582-53-2 | ethyl 2-(7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-yl)acetate
A2B Chem --

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-0437655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(OCC)CC1COC2=CC(F)=CC=C2N1

Tpsa:
47.56

Logp:
1.9518

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0437656

--


Purity:
98%

MDL No:
MFCD07787550

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
4,6-pyrimidinediol, 2-ethoxy-

SMILES:
O=C1NC(OCC)=NC(O)=C1

Tpsa:
75.21

Logp:
-0.1258

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437657

--


Purity:
98%

MDL No:
MFCD18260631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=CC1=CN=C(C(N2)=C1)OCC2=O

Tpsa:
68.29

Logp:
0.225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0437659

--


Purity:
98%

MDL No:
MFCD18904376

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
2,6-Dichloro-4-hydroxymethylbenzaldehyde

SMILES:
O=CC1=C(Cl)C=C(CO)C=C1Cl

Tpsa:
37.3

Logp:
2.2982

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2