CS-0093172
(2S,3S,4R,5R,6R)-3-(Allyloxy)-6-(benzyloxy)-4,5-dimethoxy-2-methyltetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 114284-04-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆O₅
Molecular Weight
322.40
Synonyms
None
SMILES
C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa
46.15
Logp
2.5492
H Acceptors
5
H Donors
0
Rotatable Bonds
8
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₅
Molecular Weight: 322.40
Synonyms: None
SMILES: C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa: 46.15
Logp: 2.5492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₅
Molecular Weight:
322.40
Synonyms:
None
SMILES:
C[C@H]1[C@H](OCC=C)[C@@H](OC)[C@@H](OC)[C@H](OCC2=CC=CC=C2)O1
Tpsa:
46.15
Logp:
2.5492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32173640
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES: O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa: 57.01
Logp: 1.7746
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32173640
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
1H-Benzotriazole-1-butanoic acid, ethyl ester
SMILES:
O=C(OCC)CCCN1N=NC2=CC=CC=C21
Tpsa:
57.01
Logp:
1.7746
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01830185
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: 1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES: CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa: 17.07
Logp: 4.575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01830185
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
1-(4'-Trifluoromethyl-biphenyl-4-YL)-ethanone
SMILES:
CC(C1=CC=C(C2=CC=C(C(F)(F)F)C=C2)C=C1)=O
Tpsa:
17.07
Logp:
4.575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18906268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: None
SMILES: N#CC(C=O)C1=CN(C)N=C1
Tpsa: 58.68
Logp: 0.22618
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18906268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
None
SMILES:
N#CC(C=O)C1=CN(C)N=C1
Tpsa:
58.68
Logp:
0.22618
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2