CS-0180885
(R)-N-(2-Acetyl-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 104319-02-0
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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
C₂₂H₁₉NO₆
Molecular Weight
393.39
Synonyms
None
SMILES
CC(N[C@@]1(C(C)=O)CC2=C(C(O)=C3C(C4=C(C(C3=C2O)=O)C=CC=C4)=O)CC1)=O
Tpsa
120.77
Logp
1.8258
H Acceptors
6
H Donors
3
Rotatable Bonds
2
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: C₂₂H₁₉NO₆
Molecular Weight: 393.39
Synonyms: None
SMILES: CC(N[C@@]1(C(C)=O)CC2=C(C(O)=C3C(C4=C(C(C3=C2O)=O)C=CC=C4)=O)CC1)=O
Tpsa: 120.77
Logp: 1.8258
H Acceptors: 6
H Donors: 3
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:
C₂₂H₁₉NO₆
Molecular Weight:
393.39
Synonyms:
None
SMILES:
CC(N[C@@]1(C(C)=O)CC2=C(C(O)=C3C(C4=C(C(C3=C2O)=O)C=CC=C4)=O)CC1)=O
Tpsa:
120.77
Logp:
1.8258
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00075730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄
Molecular Weight: 134.13
Synonyms: 2-Deoxy-beta-D-ribopyranose
SMILES: O[C@H]1[C@@H](O)C[C@H](O)OC1
Tpsa: 69.92
Logp: -1.5531
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00075730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄
Molecular Weight:
134.13
Synonyms:
2-Deoxy-beta-D-ribopyranose
SMILES:
O[C@H]1[C@@H](O)C[C@H](O)OC1
Tpsa:
69.92
Logp:
-1.5531
H Acceptors:
4
H Donors:
3
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: 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