CS-0459368
(4AR,6S,7R,8S,8aS)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diyl diacetate
Manufacturer: ChemScene
CAS Number: 899433-75-1
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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
C₂₄H₂₆O₉
Molecular Weight
458.46
Synonyms
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C
Tpsa
98.75
Logp
2.7765
H Acceptors
9
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899433-75-1 | 4-Methoxyphenyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-galactopyranoside | A2B Chem | ₹ 22,160.04 - ₹ 77,517.36 |
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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: C₂₄H₂₆O₉
Molecular Weight: 458.46
Synonyms: β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES: O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C
Tpsa: 98.75
Logp: 2.7765
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₉
Molecular Weight:
458.46
Synonyms:
β-D-Galactopyranoside, 4-methoxyphenyl 4,6-O-(phenylmethylene)-, diacetate (9CI)
SMILES:
O=C(O[C@@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)[C@@H](OC(C)=O)[C@@H]2OC4=CC=C(OC)C=C4)C
Tpsa:
98.75
Logp:
2.7765
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NOS
Molecular Weight: 187.30
Synonyms: None
SMILES: CC(S(N=C1CCCC1)=O)(C)C
Tpsa: 29.43
Logp: 2.4636
H Acceptors: 1
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:
C₉H₁₇NOS
Molecular Weight:
187.30
Synonyms:
None
SMILES:
CC(S(N=C1CCCC1)=O)(C)C
Tpsa:
29.43
Logp:
2.4636
H Acceptors:
1
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: C₁₃H₁₆N₂O₃S
Molecular Weight: 280.34
Synonyms: 5-(Piperidine-1-sulfonyl)oxindole
SMILES: O=C1NC2=C(C=C(S(=O)(N3CCCCC3)=O)C=C2)C1
Tpsa: 66.48
Logp: 1.3558
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃S
Molecular Weight:
280.34
Synonyms:
5-(Piperidine-1-sulfonyl)oxindole
SMILES:
O=C1NC2=C(C=C(S(=O)(N3CCCCC3)=O)C=C2)C1
Tpsa:
66.48
Logp:
1.3558
H Acceptors:
3
H Donors:
1
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: 2-Chlor-3-methoxy-6-nitro-anilin
SMILES: NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
H Donors: 1
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
2-Chlor-3-methoxy-6-nitro-anilin
SMILES:
NC1=C([N+]([O-])=O)C=CC(OC)=C1Cl
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2