CS-0450882

4-Isopropylpiperidine hydrochloride

Manufacturer: ChemScene

CAS Number: 312689-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0450882-1g In Stock ₹ 18,823.20

CS-0450882 - 1g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈ClN

Molecular Weight

163.69

Synonyms

None

SMILES

CC(C)C1CCNCC1.Cl

Tpsa

12.03

Logp

2.0638

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI88223
312689-67-1 | 4-isopropylpiperidine hydrochloride
A2B Chem ₹ 14,031.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450882

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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:
C₈H₁₈ClN

Molecular Weight:
163.69

Synonyms:
None

SMILES:
CC(C)C1CCNCC1.Cl

Tpsa:
12.03

Logp:
2.0638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO₂S₂

Molecular Weight:
344.25

Synonyms:
(5Z)-5-(5-bromo-2-hydroxybenzylidene)-3-ethyl-2-thioxo-1,3-thiazolidin-4-one

SMILES:
CCN1C(=O)/C(=C\C2=CC(=CC=C2O)Br)/SC1=S

Tpsa:
40.54

Logp:
3.3758

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
4-Cbz-2-(aMinoMethyl)Morpholine

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCOC(CN)C2

Tpsa:
64.79

Logp:
0.9827

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃OS

Molecular Weight:
247.32

Synonyms:
None

SMILES:
CCC1=NN=C(S1)NC(CC2=CC=CC=C2)=O

Tpsa:
54.88

Logp:
2.2817

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4