CS-0527624

6,7-Dimethoxy-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 91133-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0527624-1g In Stock ₹ 20,192.16

CS-0527624 - 1g

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

98%

MDL No

MFCD19370330

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₃

Molecular Weight

207.23

Synonyms

6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

SMILES

O=C1NC2=C(C=C(OC)C(OC)=C2)CC1

Tpsa

47.56

Logp

1.5885

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX03954
91133-47-0 | 6,7-Dimethoxy-3,4-dihydroquinolin-2(1h)-one
A2B Chem ₹ 6,417.00 - ₹ 75,292.80

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-0527624

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Purity:
98%

MDL No:
MFCD19370330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1NC2=C(C=C(OC)C(OC)=C2)CC1

Tpsa:
47.56

Logp:
1.5885

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0527625

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@H](CO)C1)OCC

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0527626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
Cyclopropanecarboxylic acid, 2-formyl-, ethyl ester, (1S-trans)- (9CI)

SMILES:
O=C([C@@H]1[C@@H](C=O)C1)OCC

Tpsa:
43.37

Logp:
0.3845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0527628

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃BO₂

Molecular Weight:
210.12

Synonyms:
None

SMILES:
CC(C)C/C=C/B1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
3.2201

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3