CS-0512641

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

Manufacturer: ChemScene

CAS Number: 1781048-50-7

Select a Size

Pack Size SKU Availability Price
5g CS-0512641-5g In Stock ₹ 97,452.84

CS-0512641 - 5g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

98%

MDL No

MFCD28553984

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

None

SMILES

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

Tpsa

47.56

Logp

1.7573

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW21104
1781048-50-7 | 8-methoxy-2,4-dihydro-1H-3,1-benzoxazin-2-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-0512641

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Purity:
98%

MDL No:
MFCD28553984

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
47.56

Logp:
1.7573

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512642

--


Purity:
98%

MDL No:
MFCD28554709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
Benzoic acid, 5-amino-2-fluoro-4-hydroxy-, methyl ester

SMILES:
O=C(OC)C1=CC(N)=C(O)C=C1F

Tpsa:
72.55

Logp:
0.9001

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Methyl 1-(2-Hydroxyethyl)cyclopropanecarboxylate

SMILES:
O=C(C1(CCO)CC1)OC

Tpsa:
46.53

Logp:
0.322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₂

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(C1(C2=C3C=CC=C(Br)C3=CC=C2)CC1)O

Tpsa:
37.3

Logp:
3.7185

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2