CS-0108659
((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 6893-67-0
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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
C₂₂H₂₂O₇
Molecular Weight
398.41
Synonyms
1,2-O-isopropylidene-3,5-di-O-benzoyl-α-D-xylofuranose
SMILES
CC1(O[C@@H]2[C@@H]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](COC(C4=CC=CC=C4)=O)O2)O1)C
Tpsa
80.29
Logp
2.9454
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6893-67-0 | ((3aR,5R,6S,6aR)-6-(Benzoyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₂₂H₂₂O₇
Molecular Weight: 398.41
Synonyms: 1,2-O-isopropylidene-3,5-di-O-benzoyl-α-D-xylofuranose
SMILES: CC1(O[C@@H]2[C@@H]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](COC(C4=CC=CC=C4)=O)O2)O1)C
Tpsa: 80.29
Logp: 2.9454
H Acceptors: 7
H Donors: 0
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:
C₂₂H₂₂O₇
Molecular Weight:
398.41
Synonyms:
1,2-O-isopropylidene-3,5-di-O-benzoyl-α-D-xylofuranose
SMILES:
CC1(O[C@@H]2[C@@H]([C@@H](OC(C3=CC=CC=C3)=O)[C@@H](COC(C4=CC=CC=C4)=O)O2)O1)C
Tpsa:
80.29
Logp:
2.9454
H Acceptors:
7
H Donors:
0
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: C₉H₉Cl₂N₃
Molecular Weight: 230.09
Synonyms: None
SMILES: NCCC1=NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa: 54.7
Logp: 2.3709
H Acceptors: 2
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:
C₉H₉Cl₂N₃
Molecular Weight:
230.09
Synonyms:
None
SMILES:
NCCC1=NC2=CC(Cl)=C(Cl)C=C2N1
Tpsa:
54.7
Logp:
2.3709
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₆O
Molecular Weight: 220.23
Synonyms: 6-Morpholin-4-yl-9H-purin-2-ylamine
SMILES: NC1=NC(N2CCOCC2)=C3N=CNC3=N1
Tpsa: 92.95
Logp: -0.2283
H Acceptors: 6
H Donors: 2
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:
C₉H₁₂N₆O
Molecular Weight:
220.23
Synonyms:
6-Morpholin-4-yl-9H-purin-2-ylamine
SMILES:
NC1=NC(N2CCOCC2)=C3N=CNC3=N1
Tpsa:
92.95
Logp:
-0.2283
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16811439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: Piperazine, 1-acetyl-3-methyl- (9CI)
SMILES: CC1CN(C(C)=O)CCN1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16811439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
Piperazine, 1-acetyl-3-methyl- (9CI)
SMILES:
CC1CN(C(C)=O)CCN1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0