CS-0279100

4-(Isopropylthio)piperidine

Manufacturer: ChemScene

CAS Number: 1249492-30-5

Select a Size

Pack Size SKU Availability Price
5g CS-0279100-5g In Stock ₹ 1,21,409.64
10g CS-0279100-10g In Stock ₹ 1,80,018.24

CS-0279100 - 5g

₹ 1,21,409.64

In Stock

Quantity

1

Base Price: ₹ 1,21,409.64

GST (18%): ₹ 21,853.735

Total Price: ₹ 1,43,263.375

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NS

Molecular Weight

159.29

Synonyms

None

SMILES

CC(SC1CCNCC1)C

Tpsa

12.03

Logp

1.88

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279100

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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:
C₈H₁₇NS

Molecular Weight:
159.29

Synonyms:
None

SMILES:
CC(SC1CCNCC1)C

Tpsa:
12.03

Logp:
1.88

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0279101

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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:
C₁₃H₁₈OS

Molecular Weight:
222.35

Synonyms:
None

SMILES:
CC(SCC(C)C)C(C1=CC=CC=C1)=O

Tpsa:
17.07

Logp:
3.647

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0279102

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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:
C₁₁H₁₅NO₃S₂

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CC(SCC(N(C)CC1=CSC=C1)=O)C(O)=O

Tpsa:
57.61

Logp:
1.9128

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0279103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃S₂

Molecular Weight:
284.35

Synonyms:
None

SMILES:
CC(SCC(N=C1N2C(C)=CS1)=CC2=O)C(O)=O

Tpsa:
71.67

Logp:
1.77072

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4