CS-0337765

1-Benzyl 3-ethyl 3-ethylpiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1338930-81-6

Select a Size

Pack Size SKU Availability Price
10g CS-0337765-10g In Stock ₹ 90,950.28

CS-0337765 - 10g

₹ 90,950.28

In Stock

Quantity

1

Base Price: ₹ 90,950.28

GST (18%): ₹ 16,371.05

Total Price: ₹ 1,07,321.33

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅NO₄

Molecular Weight

319.40

Synonyms

Ethyl 1-Cbz-3-ethylpiperidine-3-carboxylate

SMILES

CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC

Tpsa

55.84

Logp

3.3785

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73485
1338930-81-6 | Ethyl 1-cbz-3-ethylpiperidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0337765

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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:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
Ethyl 1-Cbz-3-ethylpiperidine-3-carboxylate

SMILES:
CCC1(CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)OCC

Tpsa:
55.84

Logp:
3.3785

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0337766

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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:
C₁₅H₁₆O

Molecular Weight:
212.29

Synonyms:
Bis(3-methylphenyl)methanol

SMILES:
CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)O

Tpsa:
20.23

Logp:
3.38514

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337767

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
5-phenyl-3-pyridin-2-yl-1,2,4-oxadiazole

SMILES:
C1=CC=C(C=C1)C2=NC(=NO2)C3=NC=CC=C3

Tpsa:
51.81

Logp:
2.7986

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337768

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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:
C₁₄H₁₇N₃O₃

Molecular Weight:
275.30

Synonyms:
None

SMILES:
O=C(C1=C(COC)N(CC2=CC(C)=CC=C2C)N=N1)O

Tpsa:
77.24

Logp:
1.78784

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5