CS-0766529
Tert-Butyl (1-benzylpiperidin-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1245649-49-3
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
C₁₈H₂₈N₂O₂
Molecular Weight
304.43
Synonyms
None
SMILES
CN(C1CCCCN1CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa
32.78
Logp
3.8655
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245649-49-3 | Tert-butyl (1-benzylpiperidin-2-yl)methylcarbamate | 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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: None
SMILES: CN(C1CCCCN1CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa: 32.78
Logp: 3.8655
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
None
SMILES:
CN(C1CCCCN1CC1=CC=CC=C1)C(=O)OC(C)(C)C
Tpsa:
32.78
Logp:
3.8655
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5851
H Acceptors: 4
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC1CN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5851
H Acceptors:
4
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: None
SMILES: COC(=O)C[C@H]1OC(C)(C)OC1(C)C
Tpsa: 44.76
Logp: 1.4796
H Acceptors: 4
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:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
None
SMILES:
COC(=O)C[C@H]1OC(C)(C)OC1(C)C
Tpsa:
44.76
Logp:
1.4796
H Acceptors:
4
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: C₇H₆Br₃NO
Molecular Weight: 359.84
Synonyms: None
SMILES: COC1=C(C=C(Br)C=N1)C(Br)Br
Tpsa: 22.12
Logp: 3.6411
H Acceptors: 2
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:
C₇H₆Br₃NO
Molecular Weight:
359.84
Synonyms:
None
SMILES:
COC1=C(C=C(Br)C=N1)C(Br)Br
Tpsa:
22.12
Logp:
3.6411
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2