CS-0454362

4-Chloro-2,3-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 63136-62-9

Select a Size

Pack Size SKU Availability Price
1g CS-0454362-1g In Stock ₹ 1,90,969.92
5g CS-0454362-5g In Stock ₹ 5,39,284.68
10g CS-0454362-10g In Stock ₹ 7,95,964.68

CS-0454362 - 1g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN

Molecular Weight

191.66

Synonyms

Quinoline,4-chloro-2,3-dimethyl

SMILES

CC1=C(C2=CC=CC=C2N=C1C)Cl

Tpsa

12.89

Logp

3.50504

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG87490
63136-62-9 | 4-chloro-2,3-dimethylquinoline
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0454362

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
Quinoline,4-chloro-2,3-dimethyl

SMILES:
CC1=C(C2=CC=CC=C2N=C1C)Cl

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FO₃

Molecular Weight:
146.12

Synonyms:
3-acetyl-3-fluoro-dihydro-furan-2-one

SMILES:
CC(=O)C1(CCOC1=O)F

Tpsa:
43.37

Logp:
0.2306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454364

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₄O₃

Molecular Weight:
228.33

Synonyms:
1,4-Dioxaspiro[4.5]decane-2-methanol, 9-methyl-6-(1-methylethyl)-

SMILES:
CC(C)C1CCC(C)CC12OCC(CO)O2

Tpsa:
38.69

Logp:
2.1826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CN1C=C(C=O)C2=C1C=C(C=C2)Cl

Tpsa:
22

Logp:
2.6442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1