CS-0172136
1-(tert-Butoxycarbonyl)-3-(4-methylbenzyl)piperidine-3-carboxylicacid
Manufacturer: ChemScene
CAS Number: 887344-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172136-100mg | In Stock | ₹ 17,889.00 |
| 250mg | CS-0172136-250mg | In Stock | ₹ 33,998.00 |
| 1g | CS-0172136-1g | In Stock | ₹ 66,394.00 |
CS-0172136 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇NO₄
Molecular Weight
333.42
Synonyms
1-[(Tert-butyl)oxycarbonyl]-3-(4-methylbenzyl)piperidine-3-carboxylic acid
SMILES
CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa
66.84
Logp
3.63942
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[(TERT-BUTYL)OXYCARBONYL]-3-(4-METHYLBENZYL)PIPERIDINE-3-CARBOXYLIC ACID | 887344-23-2 | MFCD03840050 | 1g | eMolecules | ₹ 94,671.97 | |
 | 887344-23-2 | 1-[(tert-Butyl)oxycarbonyl]-3-(4-methylbenzyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 17,711.00 - ₹ 37,914.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇NO₄
Molecular Weight: 333.42
Synonyms: 1-[(Tert-butyl)oxycarbonyl]-3-(4-methylbenzyl)piperidine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 3.63942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₇NO₄
Molecular Weight:
333.42
Synonyms:
1-[(Tert-butyl)oxycarbonyl]-3-(4-methylbenzyl)piperidine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)CC2(CCCN(C2)C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
3.63942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 3-(4-METHYLBENZYL)PIPERIDINE HYDROCHLORIDE
SMILES: CC1=CC=C(C=C1)CC2CCCNC2.Cl
Tpsa: 12.03
Logp: 2.95892
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
3-(4-METHYLBENZYL)PIPERIDINE HYDROCHLORIDE
SMILES:
CC1=CC=C(C=C1)CC2CCCNC2.Cl
Tpsa:
12.03
Logp:
2.95892
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₈ClN
Molecular Weight: 211.73
Synonyms: 3-(4-Methylbenzyl)pyrrolidine hydrochloride
SMILES: CC1=CC=C(C=C1)CC2CCNC2.Cl
Tpsa: 12.03
Logp: 2.56882
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈ClN
Molecular Weight:
211.73
Synonyms:
3-(4-Methylbenzyl)pyrrolidine hydrochloride
SMILES:
CC1=CC=C(C=C1)CC2CCNC2.Cl
Tpsa:
12.03
Logp:
2.56882
H Acceptors:
1
H Donors:
1
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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 4-(4-Methylbenzyl)piperidine hydrochloride
SMILES: CC1=CC=C(C=C1)CC2CCNCC2.Cl
Tpsa: 12.03
Logp: 2.95892
H Acceptors: 1
H Donors: 1
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
4-(4-Methylbenzyl)piperidine hydrochloride
SMILES:
CC1=CC=C(C=C1)CC2CCNCC2.Cl
Tpsa:
12.03
Logp:
2.95892
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2