CS-0320574

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

Manufacturer: ChemScene

CAS Number: 26494-42-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0320574-250mg In Stock ₹ 14,117.40
1g CS-0320574-1g In Stock ₹ 34,480.68
5g CS-0320574-5g In Stock ₹ 1,02,928.68

CS-0320574 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

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

None

SMILES

CC(N1C(COC2=CC=CC=C12)=O)C(O)=O

Tpsa

66.84

Logp

0.8851

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA29229
26494-42-8 | 2-(3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)propanoic acid
A2B Chem ₹ 15,999.72 - ₹ 1,12,596.96

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-0320574

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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:
None

SMILES:
CC(N1C(COC2=CC=CC=C12)=O)C(O)=O

Tpsa:
66.84

Logp:
0.8851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320575

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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:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1-Acetoxyindan

SMILES:
CC(=O)OC1CCC2=CC=CC=C21

Tpsa:
26.3

Logp:
2.237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0320576

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃N₃O₂

Molecular Weight:
113.07

Synonyms:
α-cyano-α-hydroxyimino-acetamide

SMILES:
N#C/C(/C(N)=O)=N\O

Tpsa:
99.47

Logp:
-1.17452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0320578

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
Ethyl N-(4-chlorophenyl)carbamate

SMILES:
CCOC(=O)NC1=CC=C(C=C1)Cl

Tpsa:
38.33

Logp:
2.9084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2