CS-0046470
rel-(1S,2R,5S)-6-Hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
Manufacturer: ChemScene
CAS Number: 396731-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046470-1g | In Stock | ₹ 1,46,992.08 |
CS-0046470 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
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
(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
SMILES
O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O
Tpsa
86.87
Logp
-0.8705
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 396731-17-2 | (2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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: (2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
SMILES: O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O
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:
(2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide
SMILES:
O=C1N([C@H]2CC[C@@H]([N@@]1C2)C(N)=O)O
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 3,3-dimethyl-piperazine-2,5-dione
SMILES: O=C(CN1)NC(C)(C)C1=O
Tpsa: 58.2
Logp: -0.989
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
3,3-dimethyl-piperazine-2,5-dione
SMILES:
O=C(CN1)NC(C)(C)C1=O
Tpsa:
58.2
Logp:
-0.989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₅S
Molecular Weight: 241.22
Synonyms: None
SMILES: O=C1C=C(C=C2N1C(CS2)C(O)=O)C(O)=O
Tpsa: 96.6
Logp: 0.2779
H Acceptors: 5
H Donors: 2
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:
C₉H₇NO₅S
Molecular Weight:
241.22
Synonyms:
None
SMILES:
O=C1C=C(C=C2N1C(CS2)C(O)=O)C(O)=O
Tpsa:
96.6
Logp:
0.2779
H Acceptors:
5
H Donors:
2
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: C12CNOC1CNC2
Tpsa: 33.29
Logp: -0.8908
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
C12CNOC1CNC2
Tpsa:
33.29
Logp:
-0.8908
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0