CS-0061207

2,3,6-Trichloro-5-methylpyridine

Manufacturer: ChemScene

CAS Number: 58584-95-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0061207-250mg In Stock ₹ 4,876.92
1g CS-0061207-1g In Stock ₹ 15,400.80

CS-0061207 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97%

MDL No

MFCD00661302

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₃N

Molecular Weight

196.46

Synonyms

2,5,6-trichloro-3-methylpyridine

SMILES

CC1=C(Cl)N=C(C(=C1)Cl)Cl

Tpsa

12.89

Logp

3.35022

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG74064
58584-95-5 | 2,3,6-TRICHLORO-5-METHYLPYRIDINE
A2B Chem ₹ 6,759.24

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0061207

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Purity:
97%

MDL No:
MFCD00661302

Storage:
4°C

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

Molecular Formula:
C₆H₄Cl₃N

Molecular Weight:
196.46

Synonyms:
2,5,6-trichloro-3-methylpyridine

SMILES:
CC1=C(Cl)N=C(C(=C1)Cl)Cl

Tpsa:
12.89

Logp:
3.35022

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061208

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₀ClN₃O

Molecular Weight:
235.67

Synonyms:
4-Chloro-5-methyl-6-((2-methylpyridin-3-yl)oxy)pyrimidine

SMILES:
CC1=C(Cl)N=CN=C1OC2=C(C)N=CC=C2

Tpsa:
47.9

Logp:
2.93414

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061210

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆IN

Molecular Weight:
219.02

Synonyms:
2-Iodo-3-picoline

SMILES:
CC1=C(I)N=CC=C1

Tpsa:
12.89

Logp:
1.99462

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0061211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
2-Bromo-7-fluoro-4-methylbenzothiazole(WS204685)

SMILES:
CC1=C2C(=C(C=C1)F)SC(=N2)Br

Tpsa:
12.89

Logp:
3.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0