CS-0490528
(2R,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]Octane-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1383814-73-0
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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
C₇H₁₁N₃O₃
Molecular Weight
185.18
Synonyms
None
SMILES
NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2
Tpsa
86.87
Logp
-0.8705
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1383814-73-0 | (2R,5S)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 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: C₇H₁₁N₃O₃
Molecular Weight: 185.18
Synonyms: None
SMILES: NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2
Tpsa: 86.87
Logp: -0.8705
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:
C₇H₁₁N₃O₃
Molecular Weight:
185.18
Synonyms:
None
SMILES:
NC(=O)[C@@H]1N2C(=O)N(O)[C@H](CC1)C2
Tpsa:
86.87
Logp:
-0.8705
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Cyclopropanepropanoic acid, β-hydroxy-, methyl ester
SMILES: COC(=O)CC(O)C1CC1
Tpsa: 46.53
Logp: 0.3204
H Acceptors: 3
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Cyclopropanepropanoic acid, β-hydroxy-, methyl ester
SMILES:
COC(=O)CC(O)C1CC1
Tpsa:
46.53
Logp:
0.3204
H Acceptors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 5-Amino-3-(benzyloxy)-1-methyl-1H-pyrazole
SMILES: C1=CC=C(C=C1)COC2=NN(C)C(N)=C2
Tpsa: 53.07
Logp: 1.5813
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
5-Amino-3-(benzyloxy)-1-methyl-1H-pyrazole
SMILES:
C1=CC=C(C=C1)COC2=NN(C)C(N)=C2
Tpsa:
53.07
Logp:
1.5813
H Acceptors:
4
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: C1=CC(=CC=C1)CC2(O)CCOCC2
Tpsa: 29.46
Logp: 1.7706
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
C1=CC(=CC=C1)CC2(O)CCOCC2
Tpsa:
29.46
Logp:
1.7706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2