CS-0506395

7-Methoxy-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 1187195-69-2

Select a Size

Pack Size SKU Availability Price
5g CS-0506395-5g In Stock ₹ 1,04,982.12

CS-0506395 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

MFCD22627936

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

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

SMILES

O=C1OCC2=CC=C(OC)C=C2N1

Tpsa

47.56

Logp

1.7573

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW21350
1187195-69-2 | 7-methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506395

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Purity:
98%

MDL No:
MFCD22627936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
7-Methoxy-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES:
O=C1OCC2=CC=C(OC)C=C2N1

Tpsa:
47.56

Logp:
1.7573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
1-(3S)-3-Piperidinyl-2-pyrrolidinone hydrochloride

SMILES:
O=C1CCCN1[C@H]1CCCNC1.[H]Cl

Tpsa:
32.34

Logp:
0.7826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0506397

--


Purity:
98%

MDL No:
MFCD16988587

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNO

Molecular Weight:
230.10

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(Br)N=C1)CO

Tpsa:
33.12

Logp:
2.114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506398

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Cyclopentanecarboxylic acid, 2-hydroxy-, methyl ester, (1S,2R)- (9CI)

SMILES:
O=C([C@@H]1[C@H](O)CCC1)OC

Tpsa:
46.53

Logp:
0.3204

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1