CS-0959459

4-(2-Hydroxyethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one

Manufacturer: ChemScene

CAS Number: 214217-66-0

Select a Size

Pack Size SKU Availability Price
1g CS-0959459-1g In Stock ₹ 1,84,552.92
5g CS-0959459-5g In Stock ₹ 5,20,461.48
10g CS-0959459-10g In Stock ₹ 7,67,901.00

CS-0959459 - 1g

₹ 1,84,552.92

In Stock

Quantity

1

Base Price: ₹ 1,84,552.92

GST (18%): ₹ 33,219.526

Total Price: ₹ 2,17,772.446

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=C1N(C=2C=CC=CC2OC1)CCO

Tpsa

49.77

Logp

0.4043

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV52808
214217-66-0 | 4-(2-hydroxyethyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959459

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1N(C=2C=CC=CC2OC1)CCO

Tpsa:
49.77

Logp:
0.4043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0959460

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2C(=C1)COC2)C

Tpsa:
26.3

Logp:
1.9194

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0959461

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
N=1N=C(OC1N)COC2=CC=C(OC)C=C2

Tpsa:
83.4

Logp:
1.2394

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0959462

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
N=1C=CC(OC)=C2N=CC=CC12

Tpsa:
35.01

Logp:
1.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1