CS-0482149
6-Methyl-1,4-diazabicyclo[2.2.2]Octane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1423117-08-1
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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
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
None
SMILES
OC(=O)C1N2C(C)CN(CC2)C1
Tpsa
43.78
Logp
-0.5407
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1423117-08-1 | 6-methyl-1,4-diazabicyclo[2.2.2]octane-2-carboxylic acid | 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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: None
SMILES: OC(=O)C1N2C(C)CN(CC2)C1
Tpsa: 43.78
Logp: -0.5407
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
None
SMILES:
OC(=O)C1N2C(C)CN(CC2)C1
Tpsa:
43.78
Logp:
-0.5407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22578447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-Piperazinecarboxylic acid, 6-cyano-, methyl ester
SMILES: COC(=O)C1CNCC(N1)C#N
Tpsa: 74.15
Logp: -1.38702
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22578447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-Piperazinecarboxylic acid, 6-cyano-, methyl ester
SMILES:
COC(=O)C1CNCC(N1)C#N
Tpsa:
74.15
Logp:
-1.38702
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24842870
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₃N₂O
Molecular Weight: 314.35
Synonyms: 1-[4-benzyl-3-(propan-2-yl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one
SMILES: CC(C)C1CN(CCN1CC1=CC=CC=C1)C(=O)C(F)(F)F
Tpsa: 23.55
Logp: 2.9177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24842870
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₃N₂O
Molecular Weight:
314.35
Synonyms:
1-[4-benzyl-3-(propan-2-yl)piperazin-1-yl]-2,2,2-trifluoroethan-1-one
SMILES:
CC(C)C1CN(CCN1CC1=CC=CC=C1)C(=O)C(F)(F)F
Tpsa:
23.55
Logp:
2.9177
H Acceptors:
2
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: C₁₀H₁₉BrN₂O₄S
Molecular Weight: 343.24
Synonyms: Tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)CBr
Tpsa: 66.92
Logp: 1.2213
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:
C₁₀H₁₉BrN₂O₄S
Molecular Weight:
343.24
Synonyms:
Tert-butyl 4-bromomethanesulfonylpiperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)S(=O)(=O)CBr
Tpsa:
66.92
Logp:
1.2213
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2