CS-0458182

2-Chloro-3-(chloromethyl)-7-fluoroquinoline

Manufacturer: ChemScene

CAS Number: 948291-38-1

Select a Size

Pack Size SKU Availability Price
5g CS-0458182-5g In Stock ₹ 1,58,286.00

CS-0458182 - 5g

₹ 1,58,286.00

In Stock

Quantity

1

Base Price: ₹ 1,58,286.00

GST (18%): ₹ 28,491.48

Total Price: ₹ 1,86,777.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H6Cl2FN

Molecular Weight

230.07

Synonyms

2-Chloro-3-chloromethyl-7-fluoroquinoline

SMILES

FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1

Tpsa

12.89

Logp

3.7661

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BBO000116
2-Chloro-3-chloromethyl-7-fluoroquinoline
Sigma Aldrich ₹ 35,690.03
AI63668
948291-38-1 | 2-Chloro-3-chloromethyl-7-fluoroquinoline
A2B Chem ₹ 10,267.20 - ₹ 1,01,388.60

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0458182

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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:
C10H6Cl2FN

Molecular Weight:
230.07

Synonyms:
2-Chloro-3-chloromethyl-7-fluoroquinoline

SMILES:
FC1=CC=C2C=C(CCl)C(Cl)=NC2=C1

Tpsa:
12.89

Logp:
3.7661

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
OTAVA-BB 1151710

SMILES:
CC1=CC2=CC(OCC)=CC=C2N=C1Cl

Tpsa:
22.12

Logp:
3.59532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0458184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
4-Amino-7,8-dichloroquinoline

SMILES:
ClC1=C2N=CC=C(N)C2=CC=C1Cl

Tpsa:
38.91

Logp:
3.1238

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0458185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
4-Amino-7-bromo-2-methylquinoline

SMILES:
CC1=NC2=CC(Br)=CC=C2C(N)=C1

Tpsa:
38.91

Logp:
2.88792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0