CS-0450531

6-Chloro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 266359-63-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450531-1g In Stock ₹ 10,438.32
5g CS-0450531-5g In Stock ₹ 30,972.72
10g CS-0450531-10g In Stock ₹ 51,507.12

CS-0450531 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO

Molecular Weight

209.67

Synonyms

6-Chloro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one

SMILES

CC1(CC(NC2=C1C=C(Cl)C=C2)=O)C

Tpsa

29.1

Logp

2.9598

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0450531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO

Molecular Weight:
209.67

Synonyms:
6-Chloro-4,4-dimethyl-3,4-dihydro-1H-quinolin-2-one

SMILES:
CC1(CC(NC2=C1C=C(Cl)C=C2)=O)C

Tpsa:
29.1

Logp:
2.9598

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇Cl₂N₃O

Molecular Weight:
208.05

Synonyms:
N-Propoxydichloro-s-triazine

SMILES:
CCCOC1=NC(=NC(=N1)Cl)Cl

Tpsa:
47.9

Logp:
1.9672

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450533

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
4'-Dimethylaminopropiophenone

SMILES:
CCC(=O)C1=CC=C(C=C1)N(C)C

Tpsa:
20.31

Logp:
2.3453

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450534

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₀ClN

Molecular Weight:
167.64

Synonyms:
2-Chloro-4-methyl-5H,6H,7H-cyclopenta[b]pyridine

SMILES:
CC1=C2CCCC2=NC(=C1)Cl

Tpsa:
12.89

Logp:
2.53212

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0