CS-0449893

3-(3-Oxo-2,3-dihydro-4H-benzo[b][1,4]oxazin-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 23866-15-1

Select a Size

Pack Size SKU Availability Price
1g CS-0449893-1g In Stock ₹ 7,101.48
5g CS-0449893-5g In Stock ₹ 31,058.28

CS-0449893 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid

SMILES

C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2

Tpsa

66.84

Logp

0.8867

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64684
23866-15-1 | 2,3-Dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid
A2B Chem ₹ 2,139.00 - ₹ 34,395.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0449893

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
2,3-Dihydro-3-oxo-4H-1,4-benzoxazine-4-propionic acid

SMILES:
C1=CC=C2C(=C1)N(CCC(=O)O)C(=O)CO2

Tpsa:
66.84

Logp:
0.8867

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0449894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂

Molecular Weight:
209.63

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)NC(=C2C=O)Cl

Tpsa:
42.09

Logp:
2.6424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449895

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂BrClN₂S

Molecular Weight:
199.46

Synonyms:
None

SMILES:
C1(=NC(=NS1)Cl)Br

Tpsa:
25.78

Logp:
1.954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
5-Chloro-3-nitroindole

SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)[N+](=O)[O-]

Tpsa:
58.93

Logp:
2.7295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1