CS-0725498
((2R,3R,7S)-7-Methyl-2,3-diphenyl-1,4-dioxaspiro[4.5]decan-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1416324-28-1
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
C₂₂H₂₇NO₂
Molecular Weight
337.46
Synonyms
None
SMILES
C[C@]1(CN)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
44.48
Logp
4.7511
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₂₂H₂₇NO₂
Molecular Weight: 337.46
Synonyms: None
SMILES: C[C@]1(CN)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 44.48
Logp: 4.7511
H Acceptors: 3
H Donors: 1
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:
C₂₂H₂₇NO₂
Molecular Weight:
337.46
Synonyms:
None
SMILES:
C[C@]1(CN)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
44.48
Logp:
4.7511
H Acceptors:
3
H Donors:
1
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: C₂₂H₂₅BrO₂
Molecular Weight: 401.34
Synonyms: None
SMILES: C[C@]1(CBr)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 18.46
Logp: 6.1873
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:
C₂₂H₂₅BrO₂
Molecular Weight:
401.34
Synonyms:
None
SMILES:
C[C@]1(CBr)CCCC2(C1)O[C@@H]([C@H](O2)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
18.46
Logp:
6.1873
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: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: CN1CCN(CC1)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 49.62
Logp: 2.1091
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:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CN1CCN(CC1)C1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
49.62
Logp:
2.1091
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: C₄H₂ClNO₄S₂
Molecular Weight: 227.65
Synonyms: None
SMILES: [O-][N+](=O)C1=C(C=CS1)S(Cl)(=O)=O
Tpsa: 77.28
Logp: 1.5838
H Acceptors: 5
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:
C₄H₂ClNO₄S₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
[O-][N+](=O)C1=C(C=CS1)S(Cl)(=O)=O
Tpsa:
77.28
Logp:
1.5838
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2