CS-0568865
(4S,5S,6S)-6-methyl-4-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-2,5-diyl bis(2,2,2-trifluoroacetate)
Manufacturer: ChemScene
CAS Number: 91108-50-8
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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
C₁₂H₁₀F₉NO₆
Molecular Weight
435.20
Synonyms
derivate of Daunosamine 5
SMILES
O(C(C(F)(F)F)=O)[C@H]1[C@@H](NC(C(F)(F)F)=O)CC(OC(C(F)(F)F)=O)O[C@H]1C
Tpsa
90.93
Logp
1.748
H Acceptors
6
H Donors
1
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: C₁₂H₁₀F₉NO₆
Molecular Weight: 435.20
Synonyms: derivate of Daunosamine 5
SMILES: O(C(C(F)(F)F)=O)[C@H]1[C@@H](NC(C(F)(F)F)=O)CC(OC(C(F)(F)F)=O)O[C@H]1C
Tpsa: 90.93
Logp: 1.748
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀F₉NO₆
Molecular Weight:
435.20
Synonyms:
derivate of Daunosamine 5
SMILES:
O(C(C(F)(F)F)=O)[C@H]1[C@@H](NC(C(F)(F)F)=O)CC(OC(C(F)(F)F)=O)O[C@H]1C
Tpsa:
90.93
Logp:
1.748
H Acceptors:
6
H Donors:
1
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: C₇H₁₆ClNO₃
Molecular Weight: 197.66
Synonyms: Methyl-a-L-Daunosaminide, Hydrochloride
SMILES: O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa: 64.71
Logp: -0.1223
H Acceptors: 4
H Donors: 2
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:
C₇H₁₆ClNO₃
Molecular Weight:
197.66
Synonyms:
Methyl-a-L-Daunosaminide, Hydrochloride
SMILES:
O(C)[C@H]1C[C@H](N)[C@H](O)[C@H](C)O1.Cl
Tpsa:
64.71
Logp:
-0.1223
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (R)-
SMILES: CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)O
Tpsa: 55.76
Logp: 1.5126
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Ethanone,1-(1,2,3,4-tetrahydro-2-hydroxy-5,8-dimethoxy-2-naphthalenyl)-, (R)-
SMILES:
CC(=O)[C@]1(CCC2=C(C=CC(=C2C1)OC)OC)O
Tpsa:
55.76
Logp:
1.5126
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₁N₃O₃
Molecular Weight: 303.36
Synonyms: 4(1H)-Quinazolinone, 6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-
SMILES: CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CNC3=O)OC
Tpsa: 67.45
Logp: 1.6523
H Acceptors: 5
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:
C₁₆H₂₁N₃O₃
Molecular Weight:
303.36
Synonyms:
4(1H)-Quinazolinone, 6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-
SMILES:
CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CNC3=O)OC
Tpsa:
67.45
Logp:
1.6523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4