CS-0171383
Benzyl 2-(pyrrolidin-1-ylmethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 675602-64-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171383-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0171383-1g | In Stock | ₹ 32,129.00 |
| 5g | CS-0171383-5g | In Stock | ₹ 89,089.00 |
CS-0171383 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆N₂O₂
Molecular Weight
302.41
Synonyms
2-PYRROLIDIN-1-YLMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES
C1=CC=C(C=C1)COC(=O)N2CCCCC2CN3CCCC3
Tpsa
32.78
Logp
3.2735
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-PYRROLIDIN-1-YLMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER | 675602-64-9 | MFCD03426439 | 1g | eMolecules | ₹ 45,956.04 | |
 | 675602-64-9 | 2-Pyrrolidin-1-ylmethyl-piperidine-1-carboxylic acid benzyl ester | A2B Chem | ₹ 15,664.00 - ₹ 99,858.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: 2-PYRROLIDIN-1-YLMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCCC2CN3CCCC3
Tpsa: 32.78
Logp: 3.2735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
2-PYRROLIDIN-1-YLMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCCC2CN3CCCC3
Tpsa:
32.78
Logp:
3.2735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: N-Benzyloxycarbonyl-2-piperidineMethanol
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCCC2CO
Tpsa: 49.77
Logp: 2.17
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
N-Benzyloxycarbonyl-2-piperidineMethanol
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCCC2CO
Tpsa:
49.77
Logp:
2.17
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO₃
Molecular Weight: 321.80
Synonyms: O-Benzyl-D-serine benzyl ester hydrochloride
SMILES: C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa: 61.55
Logp: 2.6957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀ClNO₃
Molecular Weight:
321.80
Synonyms:
O-Benzyl-D-serine benzyl ester hydrochloride
SMILES:
C1=CC=C(C=C1)COC[C@H](C(=O)OCC2=CC=CC=C2)N.Cl
Tpsa:
61.55
Logp:
2.6957
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀BrFO
Molecular Weight: 281.12
Synonyms: 4-BENZYLOXY-3-FLUORO-BROMOBENZENE
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)F
Tpsa: 9.23
Logp: 4.1672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀BrFO
Molecular Weight:
281.12
Synonyms:
4-BENZYLOXY-3-FLUORO-BROMOBENZENE
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)F
Tpsa:
9.23
Logp:
4.1672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3