CS-0490862
(1R,2R)-2-aminocyclopentane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 494209-32-4
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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
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
rel-(1R,2R)-2-Aminocyclopentanecarboxamide
SMILES
NC(=O)[C@H]1[C@H](N)CCC1
Tpsa
69.11
Logp
-0.4009
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 494209-32-4 | (1R,2R)-2-Aminocyclopentanecarboxamide | 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
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: rel-(1R,2R)-2-Aminocyclopentanecarboxamide
SMILES: NC(=O)[C@H]1[C@H](N)CCC1
Tpsa: 69.11
Logp: -0.4009
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
rel-(1R,2R)-2-Aminocyclopentanecarboxamide
SMILES:
NC(=O)[C@H]1[C@H](N)CCC1
Tpsa:
69.11
Logp:
-0.4009
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: NC(=O)[C@@H]1[C@H](N)CCC1
Tpsa: 69.11
Logp: -0.4009
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
NC(=O)[C@@H]1[C@H](N)CCC1
Tpsa:
69.11
Logp:
-0.4009
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: NC(=O)[C@@H]1[C@@H](N)CCC1
Tpsa: 69.11
Logp: -0.4009
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
NC(=O)[C@@H]1[C@@H](N)CCC1
Tpsa:
69.11
Logp:
-0.4009
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: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: 4-(Cyclopropyl)pyridine-3-boronic acid pinacol ester
SMILES: N1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3
Tpsa: 31.35
Logp: 2.2582
H Acceptors: 3
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:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
4-(Cyclopropyl)pyridine-3-boronic acid pinacol ester
SMILES:
N1=CC(=C(C=C1)C2CC2)B3OC(C)(C)C(C)(C)O3
Tpsa:
31.35
Logp:
2.2582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2