CS-0591989
N,N-diethyl-8-azabicyclo[3.2.1]Octan-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1185301-72-7
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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
C₁₁H₂₄Cl₂N₂
Molecular Weight
255.23
Synonyms
None
SMILES
CCN(CC)C1CC2CCC(C1)N2.Cl.Cl
Tpsa
15.27
Logp
2.4548
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₁H₂₄Cl₂N₂
Molecular Weight: 255.23
Synonyms: None
SMILES: CCN(CC)C1CC2CCC(C1)N2.Cl.Cl
Tpsa: 15.27
Logp: 2.4548
H Acceptors: 2
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:
C₁₁H₂₄Cl₂N₂
Molecular Weight:
255.23
Synonyms:
None
SMILES:
CCN(CC)C1CC2CCC(C1)N2.Cl.Cl
Tpsa:
15.27
Logp:
2.4548
H Acceptors:
2
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: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: None
SMILES: CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CO3)OCCO2
Tpsa: 77.77
Logp: 2.2402
H Acceptors: 5
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:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
None
SMILES:
CC(=O)NC1=CC2=C(C=C1C(=O)C3=CC=CO3)OCCO2
Tpsa:
77.77
Logp:
2.2402
H Acceptors:
5
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: C₁₈H₁₄N₂O₈
Molecular Weight: 386.31
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)N=C(C=C3C(=O)OC)C(=O)OC
Tpsa: 141.72
Logp: 1.2056
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄N₂O₈
Molecular Weight:
386.31
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N1)C3=C(C(=O)C2=O)N=C(C=C3C(=O)OC)C(=O)OC
Tpsa:
141.72
Logp:
1.2056
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C)N(C)C)C2=CC=CC=C2
Tpsa: 50.27
Logp: 2.52652
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C)N(C)C)C2=CC=CC=C2
Tpsa:
50.27
Logp:
2.52652
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3