CS-0180888
Tetrahydro-2H-pyran-2,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 4258-01-9
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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
C₁₁H₁₆O₇
Molecular Weight
260.24
Synonyms
β-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate
SMILES
CC(O[C@H]1[C@@H](OC(C)=O)C[C@H](OC(C)=O)OC1)=O
Tpsa
88.13
Logp
0.1593
H Acceptors
7
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: C₁₁H₁₆O₇
Molecular Weight: 260.24
Synonyms: β-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate
SMILES: CC(O[C@H]1[C@@H](OC(C)=O)C[C@H](OC(C)=O)OC1)=O
Tpsa: 88.13
Logp: 0.1593
H Acceptors: 7
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:
C₁₁H₁₆O₇
Molecular Weight:
260.24
Synonyms:
β-D-erythro-Pentopyranose, 2-deoxy-, 1,3,4-triacetate
SMILES:
CC(O[C@H]1[C@@H](OC(C)=O)C[C@H](OC(C)=O)OC1)=O
Tpsa:
88.13
Logp:
0.1593
H Acceptors:
7
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: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: None
SMILES: O=C1C2=C(CCC1C(OC)=O)C=CC(Br)=C2
Tpsa: 43.37
Logp: 2.3672
H Acceptors: 3
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:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
None
SMILES:
O=C1C2=C(CCC1C(OC)=O)C=CC(Br)=C2
Tpsa:
43.37
Logp:
2.3672
H Acceptors:
3
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: C₁₂H₁₀N₂OS
Molecular Weight: 230.29
Synonyms: 2,3,5,6-Tetrahydro-2-thioxobenzo[h]quinazolin-4(1H)-one
SMILES: S=C(NC1=O)NC2=C1CCC3=C2C=CC=C3
Tpsa: 48.65
Logp: 2.19809
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂OS
Molecular Weight:
230.29
Synonyms:
2,3,5,6-Tetrahydro-2-thioxobenzo[h]quinazolin-4(1H)-one
SMILES:
S=C(NC1=O)NC2=C1CCC3=C2C=CC=C3
Tpsa:
48.65
Logp:
2.19809
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: O=C(OCC)C1C(C1C2)C3=C2SC4=NC=NC(Cl)=C43
Tpsa: 52.08
Logp: 2.7935
H Acceptors: 5
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=C(OCC)C1C(C1C2)C3=C2SC4=NC=NC(Cl)=C43
Tpsa:
52.08
Logp:
2.7935
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2