CS-0200167

4,6-Dichloro-2-methylquinoline

Manufacturer: ChemScene

CAS Number: 53342-53-3

Select a Size

Pack Size SKU Availability Price
1g CS-0200167-1g In Stock ₹ 8,544.00
5g CS-0200167-5g In Stock ₹ 18,423.00
10g CS-0200167-10g In Stock ₹ 36,846.00

CS-0200167 - 1g

₹ 8,544.00

In Stock

Quantity

1

Base Price: ₹ 8,544.00

GST (18%): ₹ 1,537.92

Total Price: ₹ 10,081.92

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

4,6-Dichloroquinaldine

SMILES

CC1=CC(=C2C=C(C=CC2=N1)Cl)Cl

Tpsa

12.89

Logp

3.85002

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BBO000070
4,6-Dichloro-2-methylquinoline
Sigma Aldrich ₹ 17,904.55

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H318-H413

Precautionary Statements

P264-P270-P273-P280-P330-P405-P501

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Img

ChemScene

CS-0200167

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
4,6-Dichloroquinaldine

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0200168

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
3-N-Cbz-aminopyrrolidine

SMILES:
O=C(NC1CCNC1)OCC2=CC=CC=C2

Tpsa:
50.36

Logp:
1.2747

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0200169

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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:
C₁₄H₂₁ClN₂O

Molecular Weight:
268.78

Synonyms:
N-METHYL-N-(4-PHENYLPIPERIDIN-4-YL)ACETAMIDE HCL

SMILES:
CC(=O)N(C)C1(CCNCC1)C2=CC=CC=C2.Cl

Tpsa:
32.34

Logp:
2.1654

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0200170

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
Prop-2-enyl 4-aminopiperidine-1-carboxylate

SMILES:
C=CCOC(=O)N1CCC(CC1)N

Tpsa:
55.56

Logp:
0.7321

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2