CS-0659627

Methyl (3r,4R)-4-phenylpiperidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 230309-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0659627-5g In Stock ₹ 2,14,327.80

CS-0659627 - 5g

₹ 2,14,327.80

In Stock

Quantity

1

Base Price: ₹ 2,14,327.80

GST (18%): ₹ 38,579.004

Total Price: ₹ 2,52,906.804

Purity

98%

MDL No

MFCD17392866

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

COC(=O)[C@H]1CNCC[C@H]1C2=CC=CC=C2

Tpsa

38.33

Logp

1.5527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB21559
230309-18-9 | (3R,4R)-Methyl 4-phenylpiperidine-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-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-0659627

--


Purity:
98%

MDL No:
MFCD17392866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
COC(=O)[C@H]1CNCC[C@H]1C2=CC=CC=C2

Tpsa:
38.33

Logp:
1.5527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659628

--


Purity:
98%

MDL No:
MFCD00042247

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃FN₂

Molecular Weight:
146.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)C#N)F)C#N

Tpsa:
47.58

Logp:
1.56906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0659629

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₁₀

Molecular Weight:
370.31

Synonyms:
None

SMILES:
COC(C1[C@]2([H])[C@](C(C(OC)=O)=C1O)([H])C(C(O)=C2C(OC)=O)C(OC)=O)=O

Tpsa:
145.66

Logp:
-0.2054

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0659630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCNC2=O.Cl

Tpsa:
38.33

Logp:
1.4029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1