CS-0999973
D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-hydroxy-, δ-lactone
Manufacturer: ChemScene
CAS Number: 132152-76-2
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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
C₈H₁₄N₂O₆
Molecular Weight
234.21
Synonyms
None
SMILES
N(C(C)=O)[C@H]1C(=NO)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa
131.61
Logp
-2.6083
H Acceptors
7
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132152-76-2 | D-Gluconimidic acid, 2-(acetylamino)-2-deoxy-N-hydroxy-, δ-lactone | 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: C₈H₁₄N₂O₆
Molecular Weight: 234.21
Synonyms: None
SMILES: N(C(C)=O)[C@H]1C(=NO)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa: 131.61
Logp: -2.6083
H Acceptors: 7
H Donors: 5
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:
C₈H₁₄N₂O₆
Molecular Weight:
234.21
Synonyms:
None
SMILES:
N(C(C)=O)[C@H]1C(=NO)O[C@H](CO)[C@@H](O)[C@@H]1O
Tpsa:
131.61
Logp:
-2.6083
H Acceptors:
7
H Donors:
5
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: C₁₅H₂₁NO₁₀
Molecular Weight: 375.33
Synonyms: None
SMILES: O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](C(N)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa: 157.52
Logp: -1.4027
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₁₀
Molecular Weight:
375.33
Synonyms:
None
SMILES:
O(C(C)=O)[C@@H]1[C@@H](OC(C)=O)[C@H](C(N)=O)O[C@H](COC(C)=O)[C@@H]1OC(C)=O
Tpsa:
157.52
Logp:
-1.4027
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇Cl₃N₄O₈
Molecular Weight: 475.67
Synonyms: None
SMILES: O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@@H]1N=[N+]=[N-]
Tpsa: 169.97
Logp: 2.18077
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇Cl₃N₄O₈
Molecular Weight:
475.67
Synonyms:
None
SMILES:
O(C(C)=O)[C@H]1[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H](OC(C(Cl)(Cl)Cl)=N)[C@@H]1N=[N+]=[N-]
Tpsa:
169.97
Logp:
2.18077
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₅NO₁₇S
Molecular Weight: 677.63
Synonyms: None
SMILES: O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=C=S)O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa: 224.15
Logp: -0.2911
H Acceptors: 19
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₅NO₁₇S
Molecular Weight:
677.63
Synonyms:
None
SMILES:
O([C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N=C=S)O[C@@H]1COC(C)=O)[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2
Tpsa:
224.15
Logp:
-0.2911
H Acceptors:
19
H Donors:
0
Rotatable Bonds:
12