CS-0656476

6-Hydroxy-1,4-dimethyl-3,4-dihydroquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 2007908-97-4

Select a Size

Pack Size SKU Availability Price
1g CS-0656476-1g In Stock ₹ 80,768.64

CS-0656476 - 1g

₹ 80,768.64

In Stock

Quantity

1

Base Price: ₹ 80,768.64

GST (18%): ₹ 14,538.355

Total Price: ₹ 95,306.995

Purity

98%

MDL No

MFCD30472011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)O)C

Tpsa

40.54

Logp

1.8622

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO95656
2007908-97-4 | 6-Hydroxy-1,4-dimethyl-3,4-dihydroquinolin-2(1H)-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656476

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Purity:
98%

MDL No:
MFCD30472011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1CC(=O)N(C2=C1C=C(C=C2)O)C

Tpsa:
40.54

Logp:
1.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656477

--


Purity:
98%

MDL No:
MFCD30471234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)(C)N1C2=C(CC(CC2)CN)N=N1

Tpsa:
56.73

Logp:
1.0967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656478

--


Purity:
98%

MDL No:
MFCD30471051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂O₂

Molecular Weight:
256.66

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Cl)NC=C2C[C@@H](C(=O)O)N

Tpsa:
79.11

Logp:
1.9148

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0656479

--


Purity:
98%

MDL No:
MFCD30471237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CCC(C2)C#N

Tpsa:
53.33

Logp:
2.93728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0