CS-0227030
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-chlorotetrahydrofuran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 105499-44-3
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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
C₁₁H₁₅ClO₇
Molecular Weight
294.69
Synonyms
None
SMILES
CC(O[C@H]1[C@H]([C@H](O[C@@H]1COC(C)=O)Cl)OC(C)=O)=O
Tpsa
88.13
Logp
0.3766
H Acceptors
7
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₅ClO₇
Molecular Weight: 294.69
Synonyms: None
SMILES: CC(O[C@H]1[C@H]([C@H](O[C@@H]1COC(C)=O)Cl)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.3766
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClO₇
Molecular Weight:
294.69
Synonyms:
None
SMILES:
CC(O[C@H]1[C@H]([C@H](O[C@@H]1COC(C)=O)Cl)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.3766
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: None
SMILES: O=C(CC(C1=CC=C(C(F)=C1)F)(C)O)OCC
Tpsa: 46.53
Logp: 2.1255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
None
SMILES:
O=C(CC(C1=CC=C(C(F)=C1)F)(C)O)OCC
Tpsa:
46.53
Logp:
2.1255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrN₂O
Molecular Weight: 313.15
Synonyms: None
SMILES: BrC1=C(OC(C2=CC3=C(NC=C3)C=C2)=N4)C4=CC=C1
Tpsa: 41.82
Logp: 4.7386
H Acceptors: 2
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:
C₁₅H₉BrN₂O
Molecular Weight:
313.15
Synonyms:
None
SMILES:
BrC1=C(OC(C2=CC3=C(NC=C3)C=C2)=N4)C4=CC=C1
Tpsa:
41.82
Logp:
4.7386
H Acceptors:
2
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: C₁₃H₈BrNO
Molecular Weight: 274.11
Synonyms: None
SMILES: BrC1=C2N=C(C3=CC=CC=C3)OC2=CC=C1
Tpsa: 26.03
Logp: 4.2573
H Acceptors: 2
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:
C₁₃H₈BrNO
Molecular Weight:
274.11
Synonyms:
None
SMILES:
BrC1=C2N=C(C3=CC=CC=C3)OC2=CC=C1
Tpsa:
26.03
Logp:
4.2573
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1