CS-0659172

2-((8-Methyl-3-oxo-3,4-dihydro-2h-benzo[b][1,4]oxazin-7-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 2270906-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659172-5g In Stock ₹ 85,902.24

CS-0659172 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

MFCD31583452

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₅

Molecular Weight

237.21

Synonyms

None

SMILES

CC1=C(C=CC2=C1OCC(=O)N2)OCC(=O)O

Tpsa

84.86

Logp

0.78932

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG30425
2270906-74-4 | [(8-Methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-7-yl)oxy]acetic acid
A2B Chem ₹ 55,528.44 - ₹ 2,10,563.16

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659172

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Purity:
98%

MDL No:
MFCD31583452

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1OCC(=O)N2)OCC(=O)O

Tpsa:
84.86

Logp:
0.78932

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659173

--


Purity:
98%

MDL No:
MFCD31579339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
CC(C)(C(=O)O)N1C=C(C=N1)OCC2=CC=CC=C2

Tpsa:
64.35

Logp:
2.2818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0659174

--


Purity:
98%

MDL No:
MFCD31614008

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=CC1)[N+](=O)[O-]

Tpsa:
72.68

Logp:
1.7878

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0659175

--


Purity:
98%

MDL No:
MFCD31583465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₅O

Molecular Weight:
165.15

Synonyms:
None

SMILES:
COC1=CC2=NC=NN2C(=N1)N

Tpsa:
78.33

Logp:
-0.2849

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1