CS-W006227

2,4-Dichloro-6-methylquinoline

Manufacturer: ChemScene

CAS Number: 102878-18-2

Select a Size

Pack Size SKU Availability Price
1g CS-W006227-1g In Stock ₹ 5,903.64
5g CS-W006227-5g In Stock ₹ 18,053.16
10g CS-W006227-10g In Stock ₹ 33,368.40

CS-W006227 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

CC1=CC=C2N=C(Cl)C=C(Cl)C2=C1

Tpsa

12.89

Logp

3.85002

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD81159
102878-18-2 | 2,4-Dichloro-6-methylquinoline
A2B Chem ₹ 2,310.12 - ₹ 1,72,061.16

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

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Img

ChemScene

CS-W006227

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
CC1=CC=C2N=C(Cl)C=C(Cl)C2=C1

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006228

--


Purity:
98%

MDL No:
MFCD01846081

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
5-methoxy-2-methyl benzoic acid

SMILES:
C1=C(C(=CC=C1OC)C)C(=O)O

Tpsa:
46.53

Logp:
1.70182

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W006229

--


Purity:
98%

MDL No:
MFCD02677684

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
2,3-DIHYDRO-1,4-BENZODIOXIN-6-YLMETHYLAMINE

SMILES:
NCC1=CC=C(OCCO2)C2=C1

Tpsa:
44.48

Logp:
0.9165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W006230

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Purity:
98%

MDL No:
MFCD00001228

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1C2=C(C=C(O)C=C2)C(C3=CC=C(O)C=C13)=O

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0