CS-0471038
(1S,2R,5S)-8-methyl-8-azabicyclo[3.2.1]Octan-2-amine
Manufacturer: ChemScene
CAS Number: 1792190-54-5
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
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
None
SMILES
N[C@H]1[C@H]2N(C)[C@H](CC2)CC1
Tpsa
29.26
Logp
0.5703
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1792190-54-5 | endo-8-methyl-8-azabicyclo[3.2.1]octan-2-amine | 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
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: N[C@H]1[C@H]2N(C)[C@H](CC2)CC1
Tpsa: 29.26
Logp: 0.5703
H Acceptors: 2
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
N[C@H]1[C@H]2N(C)[C@H](CC2)CC1
Tpsa:
29.26
Logp:
0.5703
H Acceptors:
2
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: C₂₄H₂₄N₂O₂Si
Molecular Weight: 400.55
Synonyms: None
SMILES: CN=C1C=C2[Si](C)(C)C3C(=CC=C(N)C=3)C(C4=C(C)C=C(C(O)=O)C=C4)=C2C=C1
Tpsa: 75.68
Logp: 4.11252
H Acceptors: 3
H Donors: 2
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:
C₂₄H₂₄N₂O₂Si
Molecular Weight:
400.55
Synonyms:
None
SMILES:
CN=C1C=C2[Si](C)(C)C3C(=CC=C(N)C=3)C(C4=C(C)C=C(C(O)=O)C=C4)=C2C=C1
Tpsa:
75.68
Logp:
4.11252
H Acceptors:
3
H Donors:
2
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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: None
SMILES: CNCC1N(C)N=C(C#N)C=1
Tpsa: 53.64
Logp: 0.01118
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
None
SMILES:
CNCC1N(C)N=C(C#N)C=1
Tpsa:
53.64
Logp:
0.01118
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: C=C[C@H]1N(CCC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.141
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
C=C[C@H]1N(CCC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1