CS-0274446

2-(2-(Isobutylthio)ethyl)piperidine

Manufacturer: ChemScene

CAS Number: 1249984-04-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274446-2.5g In Stock ₹ 1,05,666.60
5g CS-0274446-5g In Stock ₹ 1,56,232.56
10g CS-0274446-10g In Stock ₹ 2,31,525.36

CS-0274446 - 2.5g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NS

Molecular Weight

201.37

Synonyms

None

SMILES

CC(C)CSCCC1NCCCC1

Tpsa

12.03

Logp

2.9078

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV84623
1249984-04-0 | 2-(2-[(2-METHYLPROPYL)SULFANYL]ETHYL)PIPERIDINE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0274446

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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:
C₁₁H₂₃NS

Molecular Weight:
201.37

Synonyms:
None

SMILES:
CC(C)CSCCC1NCCCC1

Tpsa:
12.03

Logp:
2.9078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0274447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O

Molecular Weight:
307.39

Synonyms:
N-Isopropyl-2-(2-methyl-benzoimidazol-1-yl)-N-phenyl-acetamide

SMILES:
CC(C)N(C1=CC=CC=C1)C(=O)CN2C(=NC3=CC=CC=C32)C

Tpsa:
38.13

Logp:
3.78632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0274448

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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:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
Isopropyl-piperidin-4-yl-carbaMic acid tert-butyl ester

SMILES:
CC(C)N(C1CCNCC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
2.3839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274449

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
N,N-DIISOPROPYL-PROPANE-1,2-DIAMINE

SMILES:
CC(C)N(CC(C)N)C(C)C

Tpsa:
29.26

Logp:
1.4524

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4