CS-0216233

3-Ethylpiperidine

Manufacturer: ChemScene

CAS Number: 13603-10-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0216233-100mg In Stock ₹ 8,641.56
250mg CS-0216233-250mg In Stock ₹ 14,288.52
1g CS-0216233-1g In Stock ₹ 37,731.96
5g CS-0216233-5g In Stock ₹ 1,31,163.48

CS-0216233 - 100mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N

Molecular Weight

113.20

Synonyms

Piperidine, 3-ethyl

SMILES

CCC1CCCNC1

Tpsa

12.03

Logp

1.396

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD56281
13603-10-6 | 3-Ethylpiperidine hydrochloride
A2B Chem ₹ 23,015.64 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H302-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0216233

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
Piperidine, 3-ethyl

SMILES:
CCC1CCCNC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0216234

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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:
C₁₈H₂₁N₃O

Molecular Weight:
295.38

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=CC=C2)CC1)CC3=CC=C(N)C=C3

Tpsa:
49.57

Logp:
2.1601

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216235

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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:
C₁₃H₉ClO

Molecular Weight:
216.66

Synonyms:
2'-CHLORO-BIPHENYL-2-CARBALDEHYDE

SMILES:
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
3.8195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0216236

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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:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
5-(4-Nitrophenyl)-3H-1,3,4-oxadiazol-2-one

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(O)O2

Tpsa:
102.29

Logp:
1.3504

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2