CS-0088010

8-Chloro-6-methyl-[1,3]dioxolo[4,5-g]quinoline

Manufacturer: ChemScene

CAS Number: 50593-65-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0088010-250mg In Stock ₹ 3,165.72
1g CS-0088010-1g In Stock ₹ 11,379.48

CS-0088010 - 250mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

98%

MDL No

MFCD11868303

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₂

Molecular Weight

221.64

Synonyms

8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline

SMILES

ClC1=CC(C)=NC2=CC(OCO3)=C3C=C21

Tpsa

31.35

Logp

2.92532

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG23492
50593-65-2 | 8-Chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline
A2B Chem ₹ 2,224.56 - ₹ 8,042.64

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

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Img

ChemScene

CS-0088010

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Purity:
98%

MDL No:
MFCD11868303

Storage:
4°C

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
8-chloro-6-methyl[1,3]dioxolo[4,5-g]quinoline

SMILES:
ClC1=CC(C)=NC2=CC(OCO3)=C3C=C21

Tpsa:
31.35

Logp:
2.92532

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088012

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Purity:
95%

MDL No:
MFCD27991358

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂OS

Molecular Weight:
200.65

Synonyms:
None

SMILES:
OCC1=CSC2=CN=C(Cl)N=C21

Tpsa:
46.01

Logp:
1.837

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088013

--


Purity:
97%

MDL No:
MFCD02737904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO

Molecular Weight:
278.14

Synonyms:
SMR000012148

SMILES:
O=C1C2=CC(Br)=CC=C2NC3=C1CCCC3

Tpsa:
32.86

Logp:
3.1694

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0088014

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Purity:
98%

MDL No:
MFCD06410774

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
2-Benzyloxy-6-methylaniline

SMILES:
NC1=C(OCC2=CC=CC=C2)C=CC=C1C

Tpsa:
35.25

Logp:
3.15622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3