CS-0527149

5-Chloro-8-(chloromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1340315-94-7

Select a Size

Pack Size SKU Availability Price
5g CS-0527149-5g In Stock ₹ 3,26,154.72

CS-0527149 - 5g

₹ 3,26,154.72

In Stock

Quantity

1

Base Price: ₹ 3,26,154.72

GST (18%): ₹ 58,707.85

Total Price: ₹ 3,84,862.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

ClCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa

12.89

Logp

3.627

H Acceptors

1

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0527149

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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:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClCC1=C2N=CC=CC2=C(Cl)C=C1

Tpsa:
12.89

Logp:
3.627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527150

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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:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
None

SMILES:
OC1=C(Br)N2C(C=NC=C2)=N1

Tpsa:
50.42

Logp:
1.1974

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0527151

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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:
C10H8ClN

Molecular Weight:
177.63

Synonyms:
8-Chloromethylquinoline

SMILES:
ClCC1=C2N=CC=CC2=CC=C1

Tpsa:
12.89

Logp:
2.9736

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0527152

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄

Molecular Weight:
213.03

Synonyms:
None

SMILES:
NC1=C(Br)N2C(C=NC=C2)=N1

Tpsa:
56.21

Logp:
1.074

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0