CS-0692660

2-(2,7-Dimethyl-3-oxo-2,3-dihydro-4h-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1242867-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692660-5g In Stock ₹ 2,24,338.32

CS-0692660 - 5g

₹ 2,24,338.32

In Stock

Quantity

1

Base Price: ₹ 2,24,338.32

GST (18%): ₹ 40,380.898

Total Price: ₹ 2,64,719.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

None

SMILES

CC1C(=O)N(C2=C(O1)C=C(C=C2)C)CC(=O)O

Tpsa

66.84

Logp

1.19352

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI15786
1242867-26-0 | (2,7-Dimethyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetic acid
A2B Chem ₹ 54,245.04 - ₹ 1,56,403.68

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-0692660

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CC1C(=O)N(C2=C(O1)C=C(C=C2)C)CC(=O)O

Tpsa:
66.84

Logp:
1.19352

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₅S

Molecular Weight:
310.33

Synonyms:
None

SMILES:
CC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)O

Tpsa:
116.33

Logp:
0.913

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0692662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃S

Molecular Weight:
209.22

Synonyms:
None

SMILES:
C1=CN(C(=O)C2=C1SC=C2)CC(=O)O

Tpsa:
59.3

Logp:
1.1476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
CC1(CNC2=C1C=C(C=C2)Cl)C

Tpsa:
12.03

Logp:
3.0431

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0