CS-0493722

(R)-3-ethylpiperidine

Manufacturer: ChemScene

CAS Number: 45582-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0493722-1g In Stock ₹ 1,13,965.92

CS-0493722 - 1g

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

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

(R)-3-ethyl-piperidine

SMILES

CC[C@H]1CNCCC1

Tpsa

12.03

Logp

1.396

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH67243
45582-61-4 | (3R)-3-ethylpiperidine
A2B Chem --

SAFETY INFORMATION

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Img

ChemScene

CS-0493722

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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:
C₇H₁₅N

Molecular Weight:
113.20

Synonyms:
(R)-3-ethyl-piperidine

SMILES:
CC[C@H]1CNCCC1

Tpsa:
12.03

Logp:
1.396

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493723

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Purity:
98%

MDL No:
MFCD11044004

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
3,5-Piperidinedione,1-methyl

SMILES:
CN1CC(=O)CC(=O)C1

Tpsa:
37.38

Logp:
-0.5399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493724

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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:
C₁₂H₁₃ClN₂O

Molecular Weight:
236.70

Synonyms:
None

SMILES:
ClC1=CC2=C(C=C1)C(=NO2)C3CCNCC3

Tpsa:
38.06

Logp:
2.9482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0493725

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
6-Chloro-3-piperidin-4-yl-benzo[d]isoxazole hydrochloride

SMILES:
Cl.ClC1C=C2C(=CC=1)C(=NO2)C3CCNCC3

Tpsa:
38.06

Logp:
3.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1