CS-0779439

3-Chloro-2-(cyclopentylthio)pyridine

Manufacturer: ChemScene

CAS Number: 1623886-01-0

Select a Size

Pack Size SKU Availability Price
1g CS-0779439-1g In Stock ₹ 77,175.12
5g CS-0779439-5g In Stock ₹ 1,45,623.12

CS-0779439 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClNS

Molecular Weight

213.73

Synonyms

None

SMILES

C1CCC(C1)SC2=C(C=CC=N2)Cl

Tpsa

12.89

Logp

3.7697

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BB93778
1623886-01-0 | 3-Chloro-2-cyclopentylsulfanyl-pyridine
A2B Chem ₹ 39,272.04 - ₹ 70,758.12

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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-0779439

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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:
C₁₀H₁₂ClNS

Molecular Weight:
213.73

Synonyms:
None

SMILES:
C1CCC(C1)SC2=C(C=CC=N2)Cl

Tpsa:
12.89

Logp:
3.7697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
CNC(=O)COC1=CC=C(C=C1)C(F)(F)F

Tpsa:
38.33

Logp:
1.8302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0779441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1CN(CC2[C@@H]1O2)C(=O)OCC3=CC=CC=C3

Tpsa:
42.07

Logp:
1.7963

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0779442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2CC(C(C[C@H]2C1)O)O

Tpsa:
70

Logp:
1.3752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0