CS-0505475

6,7-Dimethoxy-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 2027543-37-7

Select a Size

Pack Size SKU Availability Price
5g CS-0505475-5g In Stock ₹ 1,05,238.80

CS-0505475 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD31425480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₄

Molecular Weight

209.20

Synonyms

6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one

SMILES

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

Tpsa

56.79

Logp

1.7659

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX02968
2027543-37-7 | 6,7-Dimethoxy-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-0505475

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Purity:
98%

MDL No:
MFCD31425480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
6,7-Dimethoxy-1H-benzo[d][1,3]oxazin-2(4H)-one

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

Tpsa:
56.79

Logp:
1.7659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0505476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇FO₂

Molecular Weight:
200.25

Synonyms:
None

SMILES:
O=C(C1(CC2)CCC2(F)CC1)OCC

Tpsa:
26.3

Logp:
2.612

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0505477

--


Purity:
98%

MDL No:
MFCD05863637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
cis-2-Amino-2-methyl-cyclohexanecarboxylic acid hydrochloride

SMILES:
O=C([C@H]1[C@](C)(N)CCCC1)O.[H]Cl

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0505478

--


Purity:
98%

MDL No:
MFCD30803892

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂S

Molecular Weight:
263.54

Synonyms:
None

SMILES:
CC1=C(Br)C2=NC(Cl)=NC=C2S1

Tpsa:
25.78

Logp:
3.41562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0