CS-0535748
N'-((S,E)-2-((2R,3R,4S)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl)-2-hydroxyethylidene)isonicotinohydrazide
Manufacturer: ChemScene
CAS Number: 3691-74-5
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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
C₁₂H₁₃N₃O₆
Molecular Weight
295.25
Synonyms
Glyconiazide
SMILES
C1=CN=CC=C1C(=O)N/N=C/[C@@H]([C@@H]2[C@@H]([C@@H](C(=O)O2)O)O)O
Tpsa
141.34
Logp
-2.1947
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3691-74-5 | glucurono-1,4-lactone isonicotinoylhydrazone | 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: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: Glyconiazide
SMILES: C1=CN=CC=C1C(=O)N/N=C/[C@@H]([C@@H]2[C@@H]([C@@H](C(=O)O2)O)O)O
Tpsa: 141.34
Logp: -2.1947
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
Glyconiazide
SMILES:
C1=CN=CC=C1C(=O)N/N=C/[C@@H]([C@@H]2[C@@H]([C@@H](C(=O)O2)O)O)O
Tpsa:
141.34
Logp:
-2.1947
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrN₂O₅
Molecular Weight: 335.15
Synonyms: Uridine, 5-(2-bromoethenyl)-2'-deoxy-
SMILES: O[C@H]1C[C@H](N2C(NC(C(/C=C/Br)C2)=O)=O)O[C@@H]1CO
Tpsa: 99.1
Logp: -0.4688
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₅BrN₂O₅
Molecular Weight:
335.15
Synonyms:
Uridine, 5-(2-bromoethenyl)-2'-deoxy-
SMILES:
O[C@H]1C[C@H](N2C(NC(C(/C=C/Br)C2)=O)=O)O[C@@H]1CO
Tpsa:
99.1
Logp:
-0.4688
H Acceptors:
5
H Donors:
3
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: C₂₁H₂₀O₁₀
Molecular Weight: 432.38
Synonyms: Glucofrangulin
SMILES: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Tpsa: 173.98
Logp: -0.63968
H Acceptors: 10
H Donors: 6
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:
C₂₁H₂₀O₁₀
Molecular Weight:
432.38
Synonyms:
Glucofrangulin
SMILES:
CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C=C(C=C3O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O
Tpsa:
173.98
Logp:
-0.63968
H Acceptors:
10
H Donors:
6
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: C₂₆H₃₆O₁₇
Molecular Weight: 620.55
Synonyms: Neohesperidose heptaacetate
SMILES: O([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)O2
Tpsa: 211.79
Logp: -0.374
H Acceptors: 17
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆O₁₇
Molecular Weight:
620.55
Synonyms:
Neohesperidose heptaacetate
SMILES:
O([C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]1OC(C)=O)[C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](C)O2
Tpsa:
211.79
Logp:
-0.374
H Acceptors:
17
H Donors:
0
Rotatable Bonds:
10