CS-0719477

2-Methyl-4-oxo-4H-benzo[d][1,3]oxazin-6-yl acetate

Manufacturer: ChemScene

CAS Number: 1882-75-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719477-1g In Stock ₹ 69,474.72

CS-0719477 - 1g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄

Molecular Weight

219.19

Synonyms

None

SMILES

CC(=O)OC1=CC=C2N=C(C)OC(=O)C2=C1

Tpsa

69.4

Logp

1.42172

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI43160
1882-75-3 | (2-Methyl-4-oxo-3,1-benzoxazin-6-yl) acetate
A2B Chem ₹ 17,283.12 - ₹ 52,533.84

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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-0719477

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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:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
CC(=O)OC1=CC=C2N=C(C)OC(=O)C2=C1

Tpsa:
69.4

Logp:
1.42172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0719478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₂O₄Si

Molecular Weight:
388.57

Synonyms:
None

SMILES:
CC(C)(C)[Si](OCCOCCOCCO)(C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
47.92

Logp:
2.5885

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0719480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O₂

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N(N)C1=CN=CN=C1

Tpsa:
81.34

Logp:
1.0918

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0719481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O

Molecular Weight:
220.19

Synonyms:
None

SMILES:
FC(F)(F)C1=NOC(=C1)C1CCNCC1

Tpsa:
38.06

Logp:
2.1604

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1