CS-0161173

3,6-Dichloro-2,4-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 1639373-35-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0161173-100mg In Stock ₹ 10,951.68
250mg CS-0161173-250mg In Stock ₹ 14,117.40
1g CS-0161173-1g In Stock ₹ 35,421.84

CS-0161173 - 100mg

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95%

MDL No

MFCD27923740

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N

Molecular Weight

176.04

Synonyms

None

SMILES

CC1=C(Cl)C(C)=NC(Cl)=C1

Tpsa

12.89

Logp

3.00524

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX47713
1639373-35-5 | 3,6-Dichloro-2,4-dimethylpyridine
A2B Chem ₹ 10,780.56 - ₹ 34,994.04

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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-0161173

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Purity:
95%

MDL No:
MFCD27923740

Storage:
4°C

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.00524

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0161174

--


Purity:
97%

MDL No:
MFCD30067171

Storage:
4°C

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

Molecular Formula:
C₅H₂Cl₂N₄

Molecular Weight:
189.00

Synonyms:
None

SMILES:
ClC1=NC=C2C(NN=C2Cl)=N1

Tpsa:
54.46

Logp:
1.6597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0161175

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
3,5-DI BROMO-2-METHYL BENZOIC ACID

SMILES:
O=C(O)C1=CC(Br)=CC(Br)=C1C

Tpsa:
37.3

Logp:
3.21822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0161176

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
1,3-dinitro-5-phenylbenzene

SMILES:
O=[N+](C1=CC([N+]([O-])=O)=CC(C2=CC=CC=C2)=C1)[O-]

Tpsa:
86.28

Logp:
3.17

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3