CS-0610612
rel-(1R,2R,3S,4S)-3-Aminobicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 104308-53-4
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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
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate
SMILES
O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O
Tpsa
63.32
Logp
0.4444
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104308-53-4 | 3-ENDO-AMINOBICYCLO[2.2.1]HEPTANE-2-ENDO-CARBOXYLIC ACID MONOHYDRATE | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate
SMILES: O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate
SMILES:
O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: None
SMILES: NC(C)C1=CC=CC=C1C#C
Tpsa: 26.02
Logp: 1.6876
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
None
SMILES:
NC(C)C1=CC=CC=C1C#C
Tpsa:
26.02
Logp:
1.6876
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: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: NC1=C([N+]([O-])=O)C(C#C)=NC=C1
Tpsa: 82.05
Logp: 0.5533
H Acceptors: 4
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
NC1=C([N+]([O-])=O)C(C#C)=NC=C1
Tpsa:
82.05
Logp:
0.5533
H Acceptors:
4
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: ClC1=CC(C#C)=CC=C1CN
Tpsa: 26.02
Logp: 1.78
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:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
ClC1=CC(C#C)=CC=C1CN
Tpsa:
26.02
Logp:
1.78
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1