CS-0663597

rel-Benzyl (3s,4s)-4-allyl-3-(benzoyloxy)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 354155-07-0

Select a Size

Pack Size SKU Availability Price
1g CS-0663597-1g In Stock ₹ 95,998.32

CS-0663597 - 1g

₹ 95,998.32

In Stock

Quantity

1

Base Price: ₹ 95,998.32

GST (18%): ₹ 17,279.698

Total Price: ₹ 1,13,278.018

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₅NO₄

Molecular Weight

379.45

Synonyms

None

SMILES

C=CC[C@H]1CCN(C[C@H]1OC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Tpsa

55.84

Logp

4.4468

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX40572
354155-07-0 | CIS-BENZYL 4-ALLYL-3-(BENZOYLOXY)PIPERIDINE-1-CARBOXYLATE
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0663597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅NO₄

Molecular Weight:
379.45

Synonyms:
None

SMILES:
C=CC[C@H]1CCN(C[C@H]1OC(=O)C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Tpsa:
55.84

Logp:
4.4468

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0663598

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Purity:
98%

MDL No:
MFCD03425141

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
C1CC2CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)C(=O)O

Tpsa:
74.68

Logp:
1.9203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1C(CC2=C1C3=CC=CC=C3N2)C(=O)O

Tpsa:
53.09

Logp:
1.9673

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663600

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Purity:
98%

MDL No:
MFCD26127281

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)CO

Tpsa:
33.12

Logp:
2.8803

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1