CS-0716505

Phenylmethyl 2-(1-piperidinylcarbonyl)-1-pyrrolidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1786119-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0716505-1g In Stock ₹ 13,090.68
5g CS-0716505-5g In Stock ₹ 38,758.68

CS-0716505 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₄N₂O₃

Molecular Weight

316.39

Synonyms

None

SMILES

O=C(N1C(C(N2CCCCC2)=O)CCC1)OCC3=CC=CC=C3

Tpsa

49.85

Logp

2.8001

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ93228
1786119-30-9 | Benzyl 2-[(piperidin-1-yl)carbonyl]pyrrolidine-1-carboxylate
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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

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Img

ChemScene

CS-0716505

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
O=C(N1C(C(N2CCCCC2)=O)CCC1)OCC3=CC=CC=C3

Tpsa:
49.85

Logp:
2.8001

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716506

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrCl₂

Molecular Weight:
239.92

Synonyms:
None

SMILES:
ClCC1=CC=C(Cl)C=C1Br

Tpsa:
0

Logp:
3.8413

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0716507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅S

Molecular Weight:
348.46

Synonyms:
None

SMILES:
O=C(O)CCCCNC([C@@H](NC(OC(C)(C)C)=O)CCSC)=O

Tpsa:
104.73

Logp:
2.0039

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0716508

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₄NO₃

Molecular Weight:
239.12

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(F)=CC=C1[N+]([O-])=O

Tpsa:
52.37

Logp:
2.675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3