CS-0691998

2,3-Dichloro-6-(chloromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 1227574-47-1

Select a Size

Pack Size SKU Availability Price
5g CS-0691998-5g In Stock ₹ 2,29,557.48

CS-0691998 - 5g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₃N

Molecular Weight

196.46

Synonyms

None

SMILES

C1=CC(=C(N=C1CCl)Cl)Cl

Tpsa

12.89

Logp

3.1272

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE42579
1227574-47-1 | 2,3-Dichloro-6-(chloromethyl)pyridine
A2B Chem --

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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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ChemScene

CS-0691998

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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:
C₆H₄Cl₃N

Molecular Weight:
196.46

Synonyms:
None

SMILES:
C1=CC(=C(N=C1CCl)Cl)Cl

Tpsa:
12.89

Logp:
3.1272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
None

SMILES:
C1=C(C=NC(=C1CBr)Cl)Br

Tpsa:
12.89

Logp:
3.3924

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC1=CN=C(C=C1OC)OC

Tpsa:
31.35

Logp:
1.40722

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692001

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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:
C₇H₈FN

Molecular Weight:
125.14

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1)C)F

Tpsa:
12.89

Logp:
1.83754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0