CS-0589007

2-Chloro-3-(isopropylsulfonyl)-4,6-dimethylpyridine

Manufacturer: ChemScene

CAS Number: 866038-65-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0589007-50mg In Stock ₹ 70,501.44

CS-0589007 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂S

Molecular Weight

247.74

Synonyms

None

SMILES

CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C

Tpsa

47.03

Logp

2.53394

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG19445
866038-65-5 | 2-Chloro-3-(isopropylsulfonyl)-4,6-dimethylpyridine
A2B Chem ₹ 57,581.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0589007

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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:
C₁₀H₁₄ClNO₂S

Molecular Weight:
247.74

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C(C)C)Cl)C

Tpsa:
47.03

Logp:
2.53394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589010

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃N₂O

Molecular Weight:
230.19

Synonyms:
2-HYDROXY-6-PROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE

SMILES:
CCCC1=CC(=C(C(=O)N1)C#N)C(F)(F)F

Tpsa:
56.65

Logp:
2.21788

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0589012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Methyl 3-amino-2-(1-piperidinylmethyl)benzoate

SMILES:
O=C(OC)C1=CC=CC(N)=C1CN2CCCCC2

Tpsa:
55.56

Logp:
2.0413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0589021

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
CC(C)CN1CCCC2=C1C=CC(=C2)C=O

Tpsa:
20.31

Logp:
2.9077

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3