CS-0668341

Ethyl 3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 604756-32-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0668341-100mg In Stock ₹ 93,602.64

CS-0668341 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

MFCD03756116

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

CCOC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Tpsa

64.63

Logp

1.1942

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH10397
604756-32-3 | Ethyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate
A2B Chem ₹ 20,021.04 - ₹ 69,988.08

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668341

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Purity:
98%

MDL No:
MFCD03756116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCC(=O)N2

Tpsa:
64.63

Logp:
1.1942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅FN₂

Molecular Weight:
158.22

Synonyms:
None

SMILES:
C1CC1NC[C@H]2CNC[C@H]2F

Tpsa:
24.06

Logp:
0.2959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0668343

--


Purity:
98%

MDL No:
MFCD00799351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N

Molecular Weight:
215.33

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)C#N

Tpsa:
23.79

Logp:
4.46128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0668344

--


Purity:
98%

MDL No:
MFCD06739466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)O)O)C(=O)O

Tpsa:
77.76

Logp:
1.10442

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1