CS-0451393
3-Amino-8-methyl-8-azabicyclo[3.2.1]Octane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1132889-24-7
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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
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
None
SMILES
CN1C2CCC1CC(C2)(C(=O)O)N
Tpsa
66.56
Logp
0.0251
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1132889-24-7 | 3-amino-8-methyl-8-azabicyclo[3.2.1]octane-3-carboxylicacid | 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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: CN1C2CCC1CC(C2)(C(=O)O)N
Tpsa: 66.56
Logp: 0.0251
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
CN1C2CCC1CC(C2)(C(=O)O)N
Tpsa:
66.56
Logp:
0.0251
H Acceptors:
3
H Donors:
2
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 5-Bromo-2,3-dihydro-1H-inden-1-carboxylic acid
SMILES: C1CC(C2=CC=C(C=C12)Br)C(=O)O
Tpsa: 37.3
Logp: 2.5635
H Acceptors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
5-Bromo-2,3-dihydro-1H-inden-1-carboxylic acid
SMILES:
C1CC(C2=CC=C(C=C12)Br)C(=O)O
Tpsa:
37.3
Logp:
2.5635
H Acceptors:
1
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: C₉H₁₁FN₂
Molecular Weight: 166.20
Synonyms: 3-fluoro-2-pyrrolidin-1-ylpyridine
SMILES: C1CCN(C1)C2=C(C=CC=N2)F
Tpsa: 16.13
Logp: 1.8209
H Acceptors: 2
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:
C₉H₁₁FN₂
Molecular Weight:
166.20
Synonyms:
3-fluoro-2-pyrrolidin-1-ylpyridine
SMILES:
C1CCN(C1)C2=C(C=CC=N2)F
Tpsa:
16.13
Logp:
1.8209
H Acceptors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: Benzamide,3,5-difluoro-4-methoxy
SMILES: COC1=C(F)C=C(C(N)=O)C=C1F
Tpsa: 52.32
Logp: 1.0723
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
Benzamide,3,5-difluoro-4-methoxy
SMILES:
COC1=C(F)C=C(C(N)=O)C=C1F
Tpsa:
52.32
Logp:
1.0723
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2