CS-0475865

Ethyl 1-(azetidin-3-yl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 749186-68-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0475865-2.5g In Stock ₹ 1,22,521.92
5g CS-0475865-5g In Stock ₹ 1,80,873.84
10g CS-0475865-10g In Stock ₹ 2,68,230.60

CS-0475865 - 2.5g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C2CNC2

Tpsa

41.57

Logp

0.2333

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM54774
749186-68-3 | ethyl 1-(azetidin-3-yl)piperidine-4-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0475865

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C2CNC2

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0475866

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₁FO₂

Molecular Weight:
146.16

Synonyms:
3-Fluorocyclobutanecarboxylic acid ethyl ester

SMILES:
CCOC(=O)C1CC(F)C1

Tpsa:
26.3

Logp:
1.2976

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0475867

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Purity:
98%

MDL No:
MFCD14706013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
1-Ethyl-3-azetidinecarboxylic acid

SMILES:
CCN1CC(C1)C(O)=O

Tpsa:
40.54

Logp:
0.0227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0475868

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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:
C₆H₁₂O₂

Molecular Weight:
116.16

Synonyms:
cis-3-(hydroxymethyl)cyclobutyl]methanol

SMILES:
OC[C@H]1C[C@@H](CO)C1

Tpsa:
40.46

Logp:
-0.0028

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2