CS-0692739

7-Chloro-6-(chloromethyl)quinoline

Manufacturer: ChemScene

CAS Number: 1244948-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0692739-5g In Stock ₹ 1,86,948.60

CS-0692739 - 5g

₹ 1,86,948.60

In Stock

Quantity

1

Base Price: ₹ 1,86,948.60

GST (18%): ₹ 33,650.748

Total Price: ₹ 2,20,599.348

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

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

Tpsa

12.89

Logp

3.627

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0692739

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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:
C1=CC2=CC(=C(C=C2N=C1)Cl)CCl

Tpsa:
12.89

Logp:
3.627

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)N)C(C)(C)C

Tpsa:
43.84

Logp:
3.06042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(C)(C)C1=CN=C(C=C1)OC

Tpsa:
22.12

Logp:
2.3877

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
C1COC2=C(C=CC=C2N1)C#N.Cl

Tpsa:
45.05

Logp:
1.78438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0