CS-0457843
(2R,3S,4S,5R,6R)-6-(acetoxymethyl)-4-(carbamoyloxy)tetrahydro-2H-pyran-2,3,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 99748-11-5
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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
C₁₅H₂₁NO₁₁
Molecular Weight
391.33
Synonyms
None
SMILES
NC(O[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=O
Tpsa
166.75
Logp
-0.8352
H Acceptors
11
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99748-11-5 | 1,2,4,6-Tetra-O-acetyl-3-O-carbamoyl-D-mannopyranose | 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: C₁₅H₂₁NO₁₁
Molecular Weight: 391.33
Synonyms: None
SMILES: NC(O[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=O
Tpsa: 166.75
Logp: -0.8352
H Acceptors: 11
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:
C₁₅H₂₁NO₁₁
Molecular Weight:
391.33
Synonyms:
None
SMILES:
NC(O[C@@H]([C@@H]([C@@H](COC(C)=O)O1)OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)=O
Tpsa:
166.75
Logp:
-0.8352
H Acceptors:
11
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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 2-(2,5-Dimethylpiperazin-1-yl)ethanol
SMILES: OCCN1C(C)CNC(C)C1
Tpsa: 35.5
Logp: -0.3391
H Acceptors: 3
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
2-(2,5-Dimethylpiperazin-1-yl)ethanol
SMILES:
OCCN1C(C)CNC(C)C1
Tpsa:
35.5
Logp:
-0.3391
H Acceptors:
3
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: C₈H₃BrF₄
Molecular Weight: 255.01
Synonyms: None
SMILES: FC1=C(Br)C(F)=C(F)C(C=C)=C1F
Tpsa: 0
Logp: 3.6485
H Acceptors: 0
H Donors: 0
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:
C₈H₃BrF₄
Molecular Weight:
255.01
Synonyms:
None
SMILES:
FC1=C(Br)C(F)=C(F)C(C=C)=C1F
Tpsa:
0
Logp:
3.6485
H Acceptors:
0
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 3-t-Butyl-E-2-butenoic acid
SMILES: CC(C)(C)/C(C)=C/C(O)=O
Tpsa: 37.3
Logp: 2.0634
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
3-t-Butyl-E-2-butenoic acid
SMILES:
CC(C)(C)/C(C)=C/C(O)=O
Tpsa:
37.3
Logp:
2.0634
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1