CS-0197231

2,3-Dichloro-4-methyl-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 431942-49-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0197231-100mg In Stock ₹ 7,101.48
250mg CS-0197231-250mg In Stock ₹ 10,523.88
1g CS-0197231-1g In Stock ₹ 25,753.56

CS-0197231 - 100mg

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄Cl₂F₃N

Molecular Weight

230.01

Synonyms

None

SMILES

CC1=C(C(=NC=C1C(F)(F)F)Cl)Cl

Tpsa

12.89

Logp

3.71562

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50265
431942-49-3 | 2,3-Dichloro-4-methyl-5-(trifluoromethyl)pyridine
A2B Chem ₹ 7,614.84 - ₹ 28,491.48

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3082

Class

9

Packing Group

Hazard Statements

H227-H302+H332-H315-H317-H318-H411

Precautionary Statements

P210-P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P391-P403-P501

Compare Similar Items

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Img

ChemScene

CS-0197231

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Cl₂F₃N

Molecular Weight:
230.01

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1C(F)(F)F)Cl)Cl

Tpsa:
12.89

Logp:
3.71562

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197232

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅ClO₄

Molecular Weight:
222.67

Synonyms:
Tert-Butyl Chloromethylsuccinate

SMILES:
CC(C)(C)OC(=O)CCC(=O)OCCl

Tpsa:
52.6

Logp:
1.8478

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0197233

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
Benzoic acid, 5-bromo-2-ethyl-, methyl ester

SMILES:
CCC1=C(C=C(C=C1)Br)C(=O)OC

Tpsa:
26.3

Logp:
2.7981

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197234

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
C1=C(C=CN=C1)OCCN.Cl.Cl

Tpsa:
48.14

Logp:
1.2627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3