CS-0566241
(2S,3S,4R,5S,6S)-2-Ethynyl-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 2563871-46-3
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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
C₁₅H₁₈O₉
Molecular Weight
342.30
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)C#C)C(OC)=O)OC(C)=O)=O
Tpsa
114.43
Logp
-0.6449
H Acceptors
9
H Donors
0
Rotatable Bonds
4
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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: C₁₅H₁₈O₉
Molecular Weight: 342.30
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)C#C)C(OC)=O)OC(C)=O)=O
Tpsa: 114.43
Logp: -0.6449
H Acceptors: 9
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:
C₁₅H₁₈O₉
Molecular Weight:
342.30
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)C#C)C(OC)=O)OC(C)=O)=O
Tpsa:
114.43
Logp:
-0.6449
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18157684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: Methyl 2-methanesulfonylpyrimidine-5-carboxylate
SMILES: O=C(C1=CN=C(S(=O)(C)=O)N=C1)OC
Tpsa: 86.22
Logp: -0.3333
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18157684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
Methyl 2-methanesulfonylpyrimidine-5-carboxylate
SMILES:
O=C(C1=CN=C(S(=O)(C)=O)N=C1)OC
Tpsa:
86.22
Logp:
-0.3333
H Acceptors:
6
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: C₇H₅FN₂O
Molecular Weight: 152.13
Synonyms: Benzonitrile, 5-amino-2-fluoro-4-hydroxy- (9CI)
SMILES: N#CC1=C(F)C=C(O)C(N)=C1
Tpsa: 70.04
Logp: 0.98518
H Acceptors: 3
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:
C₇H₅FN₂O
Molecular Weight:
152.13
Synonyms:
Benzonitrile, 5-amino-2-fluoro-4-hydroxy- (9CI)
SMILES:
N#CC1=C(F)C=C(O)C(N)=C1
Tpsa:
70.04
Logp:
0.98518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18389628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO
Molecular Weight: 249.05
Synonyms: None
SMILES: IC1=CC(N)=CC=C1CO
Tpsa: 46.25
Logp: 1.3657
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18389628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈INO
Molecular Weight:
249.05
Synonyms:
None
SMILES:
IC1=CC(N)=CC=C1CO
Tpsa:
46.25
Logp:
1.3657
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1