CS-0516238

2-(2-Oxopropyl)-4H-benzo[d][1,3]oxazin-4-one

Manufacturer: ChemScene

CAS Number: 34797-29-0

Select a Size

Pack Size SKU Availability Price
1g CS-0516238-1g In Stock ₹ 85,816.68
5g CS-0516238-5g In Stock ₹ 2,78,326.68

CS-0516238 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD00277897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃

Molecular Weight

203.19

Synonyms

None

SMILES

O=C1C2=CC=CC=C2N=C(CC(C)=O)O1

Tpsa

60.17

Logp

1.3195

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48523
34797-29-0 | 2-(2-Oxo-propyl)-benzo[d][1,3]oxazin-4-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0516238

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Purity:
98%

MDL No:
MFCD00277897

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C1C2=CC=CC=C2N=C(CC(C)=O)O1

Tpsa:
60.17

Logp:
1.3195

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
5-Nitropentanoic acid methyl ester

SMILES:
O=C(OC)CCCC[N+]([O-])=O

Tpsa:
69.44

Logp:
0.6064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0516240

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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:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(C2=CC(F)=CC=C2F)C=C1

Tpsa:
37.3

Logp:
3.2589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0516241

--


Purity:
98%

MDL No:
MFCD17964567

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₄

Molecular Weight:
301.13

Synonyms:
Acetic acid, 2-(2-acetyl-4-bromophenoxy)-, ethyl ester

SMILES:
O=C(OCC)COC1=CC=C(Br)C=C1C(C)=O

Tpsa:
52.6

Logp:
2.5936

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5