CS-0507632
Benzyl (2S,3S,4S,5R,6S)-3,4,5-tris(benzyloxy)-6-(((4-nitrophenoxy)carbonyl)oxy)tetrahydro-2H-pyran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1311144-66-7
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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
C₄₁H₃₇NO₁₁
Molecular Weight
719.73
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O
Tpsa
141.89
Logp
7.3347
H Acceptors
11
H Donors
0
Rotatable Bonds
15
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311144-66-7 | 4-Nitrophenoxycarbonyl 2,3,4-tri-O-benzyl-β-D-glucopyranuronic acid benzyl ester | A2B Chem | ₹ 1,34,414.76 |
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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: C₄₁H₃₇NO₁₁
Molecular Weight: 719.73
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O
Tpsa: 141.89
Logp: 7.3347
H Acceptors: 11
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₃₇NO₁₁
Molecular Weight:
719.73
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](O2)[C@@H](OCC3=CC=CC=C3)[C@H](OCC4=CC=CC=C4)[C@@H](OCC5=CC=CC=C5)[C@@H]2OC(OC6=CC=C([N+]([O-])=O)C=C6)=O
Tpsa:
141.89
Logp:
7.3347
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BO₄
Molecular Weight: 258.08
Synonyms: None
SMILES: OB(O)OC1=CC=CC(OCC2=CC=C(C)C=C2)=C1
Tpsa: 58.92
Logp: 1.92232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BO₄
Molecular Weight:
258.08
Synonyms:
None
SMILES:
OB(O)OC1=CC=CC(OCC2=CC=C(C)C=C2)=C1
Tpsa:
58.92
Logp:
1.92232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃NNaO₃
Molecular Weight: 231.10
Synonyms: sodiuM (Z)-3-cyano-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-olate
SMILES: [O-]/C(C(F)(F)F)=C(C#N)/C(OCC)=O.[Na+]
Tpsa: 73.15
Logp: -2.74622
H Acceptors: 4
H Donors: 0
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:
C₇H₅F₃NNaO₃
Molecular Weight:
231.10
Synonyms:
sodiuM (Z)-3-cyano-4-ethoxy-1,1,1-trifluoro-4-oxobut-2-en-2-olate
SMILES:
[O-]/C(C(F)(F)F)=C(C#N)/C(OCC)=O.[Na+]
Tpsa:
73.15
Logp:
-2.74622
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄Cl₂N₂
Molecular Weight: 245.15
Synonyms: None
SMILES: NCCC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.5796
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:
C₁₁H₁₄Cl₂N₂
Molecular Weight:
245.15
Synonyms:
None
SMILES:
NCCC1=C2N=CC=CC2=CC=C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.5796
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2