CS-0693118

3-(2-Chloroethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1248726-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0693118-1g In Stock ₹ 84,533.28

CS-0693118 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀ClN

Molecular Weight

191.66

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=C(C=N2)CCCl

Tpsa

12.89

Logp

3.0161

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0693118

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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:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C=N2)CCCl

Tpsa:
12.89

Logp:
3.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
C1CC(C1)NC2=CC=CC=C2CO

Tpsa:
32.26

Logp:
2.1433

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0693120

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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:
C₇H₃Cl₃N₂

Molecular Weight:
221.47

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1Cl)Cl)C#N)CCl

Tpsa:
36.68

Logp:
2.99888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0693121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
C1CC(C1)NCCC2=CC=CS2

Tpsa:
12.03

Logp:
2.4327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4