CS-0707589
Benzyl 2-((isopropylamino)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1353953-13-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
None
SMILES
CC(C)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa
41.57
Logp
3.1757
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353953-13-5 | Benzyl 2-((isopropylamino)methyl)piperidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 3.1757
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC(C)NCC1CCCCN1C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
3.1757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC(C)NCC1CCCN(C1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 3.222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC(C)NC1CCC(CC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
3.222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)NC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa: 50.36
Logp: 3.222
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC(C)NC1CCCCC1NC(=O)OCC1=CC=CC=C1
Tpsa:
50.36
Logp:
3.222
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5