CS-0807392
Methyl p-nitrophenyl 2,3,4-tri-O-acetyl-β-D-glucouronate
Manufacturer: ChemScene
CAS Number: 18472-49-6
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Purity
98%
MDL No
MFCD00057545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₁₂
Molecular Weight
455.37
Synonyms
None
SMILES
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa
166.8
Logp
0.6666
H Acceptors
12
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18472-49-6 | Methyl-((4-nitrophenyl)-2,3,4-tri-O-acetyl-beta-D-glucopyranoside)uronate | 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: MFCD00057545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₁₂
Molecular Weight: 455.37
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa: 166.8
Logp: 0.6666
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00057545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₁₂
Molecular Weight:
455.37
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H](O[C@@H]([C@H]1OC(C)=O)C(OC)=O)OC2=CC=C(C=C2)[N+]([O-])=O)OC(C)=O)=O
Tpsa:
166.8
Logp:
0.6666
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₄
Molecular Weight: 188.57
Synonyms: None
SMILES: OC1=CC=C(Cl)C(O)=C1C(O)=O
Tpsa: 77.76
Logp: 1.4494
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClO₄
Molecular Weight:
188.57
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C(O)=C1C(O)=O
Tpsa:
77.76
Logp:
1.4494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=C1
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=C1
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂
Molecular Weight: 275.17
Synonyms: None
SMILES: CC1=CC2=C(C(Cl)=C(C=C(C)C=C3)C3=C2Cl)C=C1
Tpsa: 0
Logp: 5.91664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC1=CC2=C(C(Cl)=C(C=C(C)C=C3)C3=C2Cl)C=C1
Tpsa:
0
Logp:
5.91664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0