CS-0965398

2-Ethyl-3,5-dimethylpiperidine

Manufacturer: ChemScene

CAS Number: 45768-23-8

Select a Size

Pack Size SKU Availability Price
1g CS-0965398-1g In Stock ₹ 73,153.80

CS-0965398 - 1g

₹ 73,153.80

In Stock

Quantity

1

Base Price: ₹ 73,153.80

GST (18%): ₹ 13,167.684

Total Price: ₹ 86,321.484

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

N1CC(C)CC(C)C1CC

Tpsa

12.03

Logp

2.0305

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0965398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N1CC(C)CC(C)C1CC

Tpsa:
12.03

Logp:
2.0305

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965399

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CC=CC=2NC(=NC12)CCN

Tpsa:
54.7

Logp:
1.8266

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0965401

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂S

Molecular Weight:
252.26

Synonyms:
None

SMILES:
O=C(O)CSC1=NC=C(N1)C=2C=CC(F)=CC2

Tpsa:
65.98

Logp:
2.3925

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0965405

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S₂

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(O)CCCCNS(=O)(=O)C=1SC=CC1

Tpsa:
83.47

Logp:
1.2813

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7