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 | ₹ 13,617.00 |
| 5g | CS-0716505-5g | In Stock | ₹ 40,317.00 |
CS-0716505 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,617.00
GST (18%): ₹ 2,451.06
Total Price: ₹ 16,068.06
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 | |
|---|---|---|---|---|
 | 1786119-30-9 | Benzyl 2-[(piperidin-1-yl)carbonyl]pyrrolidine-1-carboxylate | A2B Chem | ₹ 15,575.00 - ₹ 44,322.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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