CS-0654375
3-(Phenylmethyl)-3-azabicyclo[3.2.1]octan-1-amine
Manufacturer: ChemScene
CAS Number: 2836678-88-5
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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
None
SMILES
NC1(C2)CN(CC3=CC=CC=C3)CC2CC1
Tpsa
29.26
Logp
1.9998
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2836678-88-5 | 3-benzyl-3-azabicyclo[3.2.1]octan-1-amine | A2B Chem | ₹ 1,05,923.28 |
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-P330-P362+P364-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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: NC1(C2)CN(CC3=CC=CC=C3)CC2CC1
Tpsa: 29.26
Logp: 1.9998
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:
NC1(C2)CN(CC3=CC=CC=C3)CC2CC1
Tpsa:
29.26
Logp:
1.9998
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: C₁₀H₇LiN₂O₂
Molecular Weight: 194.12
Synonyms: None
SMILES: O=C(O[Li])CC1=NC2=CC=CC=C2N=C1
Tpsa: 52.08
Logp: 0.799
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:
C₁₀H₇LiN₂O₂
Molecular Weight:
194.12
Synonyms:
None
SMILES:
O=C(O[Li])CC1=NC2=CC=CC=C2N=C1
Tpsa:
52.08
Logp:
0.799
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: C₁₁H₂₂N₂O₆S
Molecular Weight: 310.37
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H](CCC(N)=O)COS(C)(=O)=O)=O
Tpsa: 124.79
Logp: 0.1214
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₆S
Molecular Weight:
310.37
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H](CCC(N)=O)COS(C)(=O)=O)=O
Tpsa:
124.79
Logp:
0.1214
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇LiN₂O₂
Molecular Weight: 158.08
Synonyms: Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)
SMILES: O=C([O-])CC1=NC=C(C)N=C1.[Li+]
Tpsa: 65.91
Logp: -3.91858
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:
C₇H₇LiN₂O₂
Molecular Weight:
158.08
Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI) (lithium salt)
SMILES:
O=C([O-])CC1=NC=C(C)N=C1.[Li+]
Tpsa:
65.91
Logp:
-3.91858
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2