CS-0491252
(3S,4R)-1-benzyl-3-methyl-1,6-diazaspiro[3.4]Octane
Manufacturer: ChemScene
CAS Number: 2230683-04-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2[C@@]3(CNCC3)[C@@H](C)C2
Tpsa
15.27
Logp
1.8704
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2230683-04-0 | (3S,4R)-1-benzyl-3-methyl-1,7-diazaspiro[3.4]octane | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2[C@@]3(CNCC3)[C@@H](C)C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2[C@@]3(CNCC3)[C@@H](C)C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: N[C@@H]1C[C@H](C)[C@H](CC1)C(O)=O
Tpsa: 63.32
Logp: 0.8345
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N[C@@H]1C[C@H](C)[C@H](CC1)C(O)=O
Tpsa:
63.32
Logp:
0.8345
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: COC(=O)[C@@H]1C[C@@H](C)NCC1
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
COC(=O)[C@@H]1C[C@@H](C)NCC1
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrFN₃
Molecular Weight: 191.99
Synonyms: None
SMILES: BrC1=CC(F)=C(N)N=N1
Tpsa: 51.8
Logp: 0.9604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrFN₃
Molecular Weight:
191.99
Synonyms:
None
SMILES:
BrC1=CC(F)=C(N)N=N1
Tpsa:
51.8
Logp:
0.9604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0