CS-0108642
((3aS,5S,6aR)-2,2-Dimethyl-6-oxotetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 166411-40-1
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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
C₁₅H₁₆O₆
Molecular Weight
292.28
Synonyms
α-L-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES
O=C1[C@H](COC(C2=CC=CC=C2)=O)O[C@H]([C@H]1O3)OC3(C)C
Tpsa
71.06
Logp
1.2889
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Related Products
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: C₁₅H₁₆O₆
Molecular Weight: 292.28
Synonyms: α-L-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES: O=C1[C@H](COC(C2=CC=CC=C2)=O)O[C@H]([C@H]1O3)OC3(C)C
Tpsa: 71.06
Logp: 1.2889
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₆O₆
Molecular Weight:
292.28
Synonyms:
α-L-erythro-Pentofuranos-3-ulose, 1,2-O-(1-methylethylidene)-, 5-benzoate
SMILES:
O=C1[C@H](COC(C2=CC=CC=C2)=O)O[C@H]([C@H]1O3)OC3(C)C
Tpsa:
71.06
Logp:
1.2889
H Acceptors:
6
H Donors:
0
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: C₁₆H₁₃BO₂
Molecular Weight: 248.08
Synonyms: None
SMILES: OB(C1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1)O
Tpsa: 40.46
Logp: 2.1866
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:
C₁₆H₁₃BO₂
Molecular Weight:
248.08
Synonyms:
None
SMILES:
OB(C1=CC=C2C=CC(C3=CC=CC=C3)=CC2=C1)O
Tpsa:
40.46
Logp:
2.1866
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: C₂₂H₂₃BO₂
Molecular Weight: 330.23
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC(C4=CC=CC=C4)=CC3=C2)O1
Tpsa: 18.46
Logp: 4.806
H Acceptors: 2
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:
C₂₂H₂₃BO₂
Molecular Weight:
330.23
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC(C4=CC=CC=C4)=CC3=C2)O1
Tpsa:
18.46
Logp:
4.806
H Acceptors:
2
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: 1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
SMILES: NCC(O)CN1CCC2=CC=CC=C2C1
Tpsa: 49.49
Logp: 0.3643
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
1-amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol
SMILES:
NCC(O)CN1CCC2=CC=CC=C2C1
Tpsa:
49.49
Logp:
0.3643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3