CS-0051963

2-Chloro-5-(trichloromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 69045-78-9

Select a Size

Pack Size SKU Availability Price
1g CS-0051963-1g In Stock ₹ 427.80
500g CS-0051963-500g In Stock ₹ 14,031.84

CS-0051963 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00160145

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₄N

Molecular Weight

230.91

Synonyms

2-Chloro-5-Trichloromethylpyridine

SMILES

ClC1=NC=C(C=C1)C(Cl)(Cl)Cl

Tpsa

12.89

Logp

3.5617

H Acceptors

1

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0051963

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Purity:
98%

MDL No:
MFCD00160145

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₄N

Molecular Weight:
230.91

Synonyms:
2-Chloro-5-Trichloromethylpyridine

SMILES:
ClC1=NC=C(C=C1)C(Cl)(Cl)Cl

Tpsa:
12.89

Logp:
3.5617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051965

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
None

SMILES:
CC1=CC(I)=CC(Cl)=C1O

Tpsa:
20.23

Logp:
2.95862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-0051966

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₂ClFIN

Molecular Weight:
257.43

Synonyms:
None

SMILES:
FC1=CC(Cl)=NC=C1I

Tpsa:
12.89

Logp:
2.4787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0051967

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2-Chloro-4,6-dimethylnicotinamide

SMILES:
CC1=CC(C)=C(C(N)=O)C(Cl)=N1

Tpsa:
55.98

Logp:
1.45074

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1