CS-0522110

6-Chloro-2-methoxyquinoline

Manufacturer: ChemScene

CAS Number: 1820686-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0522110-1g In Stock ₹ 15,571.92
5g CS-0522110-5g In Stock ₹ 58,351.92

CS-0522110 - 1g

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

MFCD22418817

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

COC1=NC2=CC=C(Cl)C=C2C=C1

Tpsa

22.12

Logp

2.8968

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI40731
1820686-71-2 | 6-Chloro-2-methoxyquinoline
A2B Chem ₹ 7,272.60 - ₹ 63,998.88

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522110

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Purity:
98%

MDL No:
MFCD22418817

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:
COC1=NC2=CC=C(Cl)C=C2C=C1

Tpsa:
22.12

Logp:
2.8968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0522111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂

Molecular Weight:
257.08

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(N)=O)C=CC(Br)=C1

Tpsa:
72.19

Logp:
1.5064

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522112

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Purity:
98%

MDL No:
MFCD28515424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrF₄N₂

Molecular Weight:
273.03

Synonyms:
2,3-Diamino-5-bromo-6-fluorobenzotrifluoride

SMILES:
NC1=CC(Br)=C(F)C(C(F)(F)F)=C1N

Tpsa:
52.04

Logp:
2.7714

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0522113

--


Purity:
98%

MDL No:
MFCD26407437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₃S

Molecular Weight:
255.21

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC=CC(N)=C1C)=O

Tpsa:
69.39

Logp:
1.80562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2