CS-0680398

2-(6-Methyl-2-oxo-2,3-dihydro-4h-benzo[b][1,4]oxazin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 99843-41-1

Select a Size

Pack Size SKU Availability Price
5g CS-0680398-5g In Stock ₹ 1,69,579.92

CS-0680398 - 5g

₹ 1,69,579.92

In Stock

Quantity

1

Base Price: ₹ 1,69,579.92

GST (18%): ₹ 30,524.386

Total Price: ₹ 2,00,104.306

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

CC1=CC2=C(C=C1)OC(=O)CN2CC(=O)O

Tpsa

66.84

Logp

0.80502

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97352
99843-41-1 | (6-Methyl-2-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl)acetic acid
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

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

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Img

ChemScene

CS-0680398

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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:
CC1=CC2=C(C=C1)OC(=O)CN2CC(=O)O

Tpsa:
66.84

Logp:
0.80502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₄

Molecular Weight:
243.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Tpsa:
69.44

Logp:
3.1996

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₃NO₂

Molecular Weight:
268.52

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)Cl)NC(=O)CCl)Cl

Tpsa:
38.33

Logp:
3.1793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0680401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4