CS-1000689
(αR)-N-1-Azabicyclo[2.2.2]oct-3-ylidene-α-methylbenzenemethanamine
Manufacturer: ChemScene
CAS Number: 120570-06-1
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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
C₁₅H₂₀N₂
Molecular Weight
228.33
Synonyms
None
SMILES
N([C@H](C)C1=CC=CC=C1)=C2C3CCN(C2)CC3
Tpsa
15.6
Logp
2.9142
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 120570-06-1 | Benzenemethanamine, N-1-azabicyclo[2.2.2]oct-3-ylidene-α-methyl-, (αR)- | A2B Chem | -- |
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
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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: C₁₅H₂₀N₂
Molecular Weight: 228.33
Synonyms: None
SMILES: N([C@H](C)C1=CC=CC=C1)=C2C3CCN(C2)CC3
Tpsa: 15.6
Logp: 2.9142
H Acceptors: 2
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:
C₁₅H₂₀N₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
N([C@H](C)C1=CC=CC=C1)=C2C3CCN(C2)CC3
Tpsa:
15.6
Logp:
2.9142
H Acceptors:
2
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: C₂₄H₁₆F₂
Molecular Weight: 342.38
Synonyms: None
SMILES: FC=1C=C(C=CC1C=2C=CC=CC2)C=3C=CC(=C(F)C3)C=4C=CC=CC4
Tpsa: 0
Logp: 6.9658
H Acceptors: 0
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:
C₂₄H₁₆F₂
Molecular Weight:
342.38
Synonyms:
None
SMILES:
FC=1C=C(C=CC1C=2C=CC=CC2)C=3C=CC(=C(F)C3)C=4C=CC=CC4
Tpsa:
0
Logp:
6.9658
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₂
Molecular Weight: 268.74
Synonyms: None
SMILES: Cl.O=C(OC)C=1C=C2NC(=NC2=C(C1)C)CCC
Tpsa: 54.98
Logp: 3.03222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₂
Molecular Weight:
268.74
Synonyms:
None
SMILES:
Cl.O=C(OC)C=1C=C2NC(=NC2=C(C1)C)CCC
Tpsa:
54.98
Logp:
3.03222
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: C₁₀H₁₄N₄O₆S
Molecular Weight: 318.31
Synonyms: None
SMILES: [C@]([C@@H](N/C=C/C(O)=O)C(O)=O)(CN1C=CN=N1)(S(=O)O)C
Tpsa: 154.64
Logp: -1.1004
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₄O₆S
Molecular Weight:
318.31
Synonyms:
None
SMILES:
[C@]([C@@H](N/C=C/C(O)=O)C(O)=O)(CN1C=CN=N1)(S(=O)O)C
Tpsa:
154.64
Logp:
-1.1004
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
8