CS-0663380

Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 349088-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0663380-5g In Stock ₹ 1,24,404.24

CS-0663380 - 5g

₹ 1,24,404.24

In Stock

Quantity

1

Base Price: ₹ 1,24,404.24

GST (18%): ₹ 22,392.763

Total Price: ₹ 1,46,797.003

Purity

98%

MDL No

MFCD01480863

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃NO₃

Molecular Weight

289.37

Synonyms

None

SMILES

CCOC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2

Tpsa

46.61

Logp

2.4209

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ04292
349088-70-6 | Ethyl 1-(3-phenylpropanoyl)piperidine-4-carboxylate
A2B Chem ₹ 35,250.72

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

Compare Similar Items

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Img

ChemScene

CS-0663380

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Purity:
98%

MDL No:
MFCD01480863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C(=O)CCC2=CC=CC=C2

Tpsa:
46.61

Logp:
2.4209

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0663381

--


Purity:
98%

MDL No:
MFCD01211873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
2.6094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0663382

--


Purity:
98%

MDL No:
MFCD01211982

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₅S

Molecular Weight:
315.35

Synonyms:
None

SMILES:
C1CN(CCN1CCO)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
103.99

Logp:
-0.1066

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663383

--


Purity:
98%

MDL No:
MFCD01212208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
CCC(C)NC(=O)C1=CC=CC=C1Br

Tpsa:
29.1

Logp:
2.9774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3