CS-1004421
8-Azoniabicyclo[3.2.1]octane, 8,8-dimethyl-3-[(1-oxo-2-phenyl-2-propenyl)oxy]-, bromide, endo-
Manufacturer: ChemScene
CAS Number: 63978-21-2
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
C₁₈H₂₄BrNO₂
Molecular Weight
366.29
Synonyms
None
SMILES
C[N+]1(C)[C@]2(C[C@H](OC(C(=C)C3=CC=CC=C3)=O)C[C@@]1(CC2)[H])[H].[Br-]
Tpsa
26.3
Logp
0.0168
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₂₄BrNO₂
Molecular Weight: 366.29
Synonyms: None
SMILES: C[N+]1(C)[C@]2(C[C@H](OC(C(=C)C3=CC=CC=C3)=O)C[C@@]1(CC2)[H])[H].[Br-]
Tpsa: 26.3
Logp: 0.0168
H Acceptors: 2
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:
C₁₈H₂₄BrNO₂
Molecular Weight:
366.29
Synonyms:
None
SMILES:
C[N+]1(C)[C@]2(C[C@H](OC(C(=C)C3=CC=CC=C3)=O)C[C@@]1(CC2)[H])[H].[Br-]
Tpsa:
26.3
Logp:
0.0168
H Acceptors:
2
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: C₁₉H₄₄O₅Si₄
Molecular Weight: 464.89
Synonyms: None
SMILES: O([Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)CC(=O)[C@@H]1O[Si](C)(C)C
Tpsa: 53.99
Logp: 5.0872
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₄₄O₅Si₄
Molecular Weight:
464.89
Synonyms:
None
SMILES:
O([Si](C)(C)C)[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)CC(=O)[C@@H]1O[Si](C)(C)C
Tpsa:
53.99
Logp:
5.0872
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O
Molecular Weight: 202.29
Synonyms: None
SMILES: O=C1CCCC1CC2=CC=C(C=C2)CC
Tpsa: 17.07
Logp: 3.1607
H Acceptors: 1
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:
C₁₄H₁₈O
Molecular Weight:
202.29
Synonyms:
None
SMILES:
O=C1CCCC1CC2=CC=C(C=C2)CC
Tpsa:
17.07
Logp:
3.1607
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: None
SMILES: N=1C=CC=C2C1OC3=CC=C(C=C3C2)CC
Tpsa: 22.12
Logp: 3.3405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
None
SMILES:
N=1C=CC=C2C1OC3=CC=C(C=C3C2)CC
Tpsa:
22.12
Logp:
3.3405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1