CS-0665550
1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 448-34-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD01960991
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O
Molecular Weight
284.40
Synonyms
None
SMILES
CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3
Tpsa
23.55
Logp
2.785
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 448-34-0 | 1-(3-Cinnamyl-3,8-diazabicyclo[3.2.1]octan-8-yl)propan-1-one | 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: MFCD01960991
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O
Molecular Weight: 284.40
Synonyms: None
SMILES: CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3
Tpsa: 23.55
Logp: 2.785
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01960991
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O
Molecular Weight:
284.40
Synonyms:
None
SMILES:
CCC(=O)N1C2CCC1CN(C2)C/C=C/C3=CC=CC=C3
Tpsa:
23.55
Logp:
2.785
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13343641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa: 64.35
Logp: 2.4099
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13343641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa:
64.35
Logp:
2.4099
H Acceptors:
4
H Donors:
2
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: C₂H₆O₅S₂
Molecular Weight: 174.20
Synonyms: None
SMILES: CS(=O)(=O)CS(=O)(=O)O
Tpsa: 88.51
Logp: -1.1237
H Acceptors: 4
H Donors: 1
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:
C₂H₆O₅S₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CS(=O)(=O)CS(=O)(=O)O
Tpsa:
88.51
Logp:
-1.1237
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00051805
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: None
SMILES: C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1
Tpsa: 24.39
Logp: 4.0147
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00051805
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
None
SMILES:
C1(N/C=C/C=N/C2=CC=CC=C2)=CC=CC=C1
Tpsa:
24.39
Logp:
4.0147
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4