CS-0742169
Tert-butyl N-[1-[[cycloocten-1-yl]methyl]piperidin-4-yl]carbamate
Manufacturer: ChemScene
CAS Number: 342807-58-3
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Purity
95%
MDL No
MFCD15142797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₄N₂O₂
Molecular Weight
322.49
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CCN(C\C2=C\CCCCCC2)CC1
Tpsa
41.57
Logp
4.2561
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342807-58-3 | tert-Butyl (1-(cyclooct-1-en-1-ylmethyl)piperidin-4-yl)carbamate | A2B Chem | ₹ 53,047.20 - ₹ 1,66,842.00 |
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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
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Purity: 95%
MDL No: MFCD15142797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄N₂O₂
Molecular Weight: 322.49
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CCN(C\C2=C\CCCCCC2)CC1
Tpsa: 41.57
Logp: 4.2561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD15142797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄N₂O₂
Molecular Weight:
322.49
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CCN(C\C2=C\CCCCCC2)CC1
Tpsa:
41.57
Logp:
4.2561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD19981285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClF₃NO₂
Molecular Weight: 329.70
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(Cl)=N1)C(F)(F)F
Tpsa: 39.19
Logp: 4.5975
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD19981285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClF₃NO₂
Molecular Weight:
329.70
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)C1=CC(=CC(Cl)=N1)C(F)(F)F
Tpsa:
39.19
Logp:
4.5975
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD19981289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₂O₂
Molecular Weight: 324.30
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C
Tpsa: 42.43
Logp: 3.62
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD19981289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂O₂
Molecular Weight:
324.30
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C
Tpsa:
42.43
Logp:
3.62
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD19981291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅F₃N₂O₂
Molecular Weight: 324.30
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C
Tpsa: 42.43
Logp: 3.62
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD19981291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅F₃N₂O₂
Molecular Weight:
324.30
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)C1=C(N=CC(=C1)C(F)(F)F)N(C)C
Tpsa:
42.43
Logp:
3.62
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3