CS-0039493
D-Arabinonic acid 2-C-methyl- γ-lactone 2,3,5-tribenzoate
Manufacturer: ChemScene
CAS Number: 93635-77-9
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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
C₂₇H₂₂O₈
Molecular Weight
474.46
Synonyms
D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
SMILES
O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O
Tpsa
105.2
Logp
3.6101
H Acceptors
8
H Donors
0
Rotatable Bonds
7
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: C₂₇H₂₂O₈
Molecular Weight: 474.46
Synonyms: D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
SMILES: O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O
Tpsa: 105.2
Logp: 3.6101
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂O₈
Molecular Weight:
474.46
Synonyms:
D-Arabinonic acid, 2-C-methyl-, γ-lactone, 2,3,5-tribenzoate
SMILES:
O=C(O1)[C@@](C)(OC(C2=CC=CC=C2)=O)[C@H](OC(C3=CC=CC=C3)=O)[C@H]1COC(C4=CC=CC=C4)=O
Tpsa:
105.2
Logp:
3.6101
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD30471975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: Methyl 1-(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate
SMILES: O=C(OCC)CN1C(C=C(C(OC)=O)C2=C1C=CC=C2)=O
Tpsa: 74.6
Logp: 1.3512
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
Methyl 1-(2-ethoxy-2-oxoethyl)-2-oxo-1,2-dihydroquinoline-4-carboxylate
SMILES:
O=C(OCC)CN1C(C=C(C(OC)=O)C2=C1C=CC=C2)=O
Tpsa:
74.6
Logp:
1.3512
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂N₄O₂
Molecular Weight: 275.09
Synonyms: ETHYL 2-(2,6-DICHLORO-9H-PURIN-9-YL)ACETATE
SMILES: O=C(OCC)CN1C=NC2=C(Cl)N=C(Cl)N=C12
Tpsa: 69.9
Logp: 1.6962
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂N₄O₂
Molecular Weight:
275.09
Synonyms:
ETHYL 2-(2,6-DICHLORO-9H-PURIN-9-YL)ACETATE
SMILES:
O=C(OCC)CN1C=NC2=C(Cl)N=C(Cl)N=C12
Tpsa:
69.9
Logp:
1.6962
H Acceptors:
6
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: C₁₀H₁₆O₃
Molecular Weight: 184.23
Synonyms: (4R,5R)-1-(2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)prop-2-en-1-ol
SMILES: C=CC([C@@H]1OC(C)(C)O[C@@H]1C=C)O
Tpsa: 38.69
Logp: 1.2394
H Acceptors: 3
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:
C₁₀H₁₆O₃
Molecular Weight:
184.23
Synonyms:
(4R,5R)-1-(2,2-dimethyl-5-vinyl-[1,3]dioxolan-4-yl)prop-2-en-1-ol
SMILES:
C=CC([C@@H]1OC(C)(C)O[C@@H]1C=C)O
Tpsa:
38.69
Logp:
1.2394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3