CS-0217767
Ethyl 1-benzylpiperidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 77034-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0217767-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0217767-1g | In Stock | ₹ 15,400.80 |
| 5g | CS-0217767-5g | In Stock | ₹ 61,603.20 |
CS-0217767 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₂
Molecular Weight
247.33
Synonyms
2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES
O=C(C1N(CC2=CC=CC=C2)CCCC1)OCC
Tpsa
29.54
Logp
2.6042
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-BENZYLPIPERIDINE-2-CARBOXYLATE / 0.25g / 490591015 / C90540 / 97.000 / 77034-34-5 / MFCD01652570 / 247.338 / C15H21NO2 | eMolecules | ₹ 12,342.89 | |
 | 77034-34-5 | Ethyl 1-benzylpiperidine-2-carboxylate | A2B Chem | ₹ 9,753.84 - ₹ 17,283.12 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1N(CC2=CC=CC=C2)CCCC1)OCC
Tpsa: 29.54
Logp: 2.6042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
2-Piperidinecarboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1N(CC2=CC=CC=C2)CCCC1)OCC
Tpsa:
29.54
Logp:
2.6042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 7-METHYLINDOLE-3-ACETIC ACID(7MeIAA)
SMILES: CC1=C2C(=CC=C1)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
7-METHYLINDOLE-3-ACETIC ACID(7MeIAA)
SMILES:
CC1=C2C(=CC=C1)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzeneacetic acid, α-cyano-, methyl ester
SMILES: C(C(=O)OC)(C#N)C=1C=CC=CC1
Tpsa: 50.09
Logp: 1.46678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzeneacetic acid, α-cyano-, methyl ester
SMILES:
C(C(=O)OC)(C#N)C=1C=CC=CC1
Tpsa:
50.09
Logp:
1.46678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₈S₂
Molecular Weight: 347.41
Synonyms: 2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate
SMILES: O=C(OC(C)(C)C)NC(COS(=O)(C)=O)COS(=O)(C)=O
Tpsa: 125.07
Logp: -0.1679
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₈S₂
Molecular Weight:
347.41
Synonyms:
2-((tert-Butoxycarbonyl)amino)propane-1,3-diyl dimethanesulfonate
SMILES:
O=C(OC(C)(C)C)NC(COS(=O)(C)=O)COS(=O)(C)=O
Tpsa:
125.07
Logp:
-0.1679
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
7