CS-0456940
(4AR,6S,7R,8S,8aS)-7,8-bis(benzyloxy)-6-(ethylthio)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine
Manufacturer: ChemScene
CAS Number: 1208999-29-4
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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
C₂₉H₃₂O₅S
Molecular Weight
492.63
Synonyms
None
SMILES
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa
46.15
Logp
5.7494
H Acceptors
6
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208999-29-4 | Ethyl 2,3-di-O-benzyl-4,6-O-benzylidene-1-thio-β-D-galactopyranoside | A2B Chem | ₹ 23,700.12 - ₹ 93,174.84 |
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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: C₂₉H₃₂O₅S
Molecular Weight: 492.63
Synonyms: None
SMILES: CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 5.7494
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₅S
Molecular Weight:
492.63
Synonyms:
None
SMILES:
CCS[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO2)O1)OC2C3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
5.7494
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃BrClF₂N
Molecular Weight: 278.48
Synonyms: None
SMILES: FC1=CC(F)=C2C(Br)=C(Cl)C=NC2=C1
Tpsa: 12.89
Logp: 3.9289
H Acceptors: 1
H Donors: 0
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:
C₉H₃BrClF₂N
Molecular Weight:
278.48
Synonyms:
None
SMILES:
FC1=CC(F)=C2C(Br)=C(Cl)C=NC2=C1
Tpsa:
12.89
Logp:
3.9289
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₇NO₃S
Molecular Weight: 267.34
Synonyms: 1-[4-(Methanesulfonylmethyl)benzoyl]pyrrolidine
SMILES: O=C(N1CCCC1)C2=CC=C(CS(=O)(C)=O)C=C2
Tpsa: 54.45
Logp: 1.4672
H Acceptors: 3
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:
C₁₃H₁₇NO₃S
Molecular Weight:
267.34
Synonyms:
1-[4-(Methanesulfonylmethyl)benzoyl]pyrrolidine
SMILES:
O=C(N1CCCC1)C2=CC=C(CS(=O)(C)=O)C=C2
Tpsa:
54.45
Logp:
1.4672
H Acceptors:
3
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 2-(5-Imidazolyl)-N-(2-pyridylmethyl)ethanamine
SMILES: C1(CCNCC2=NC=CC=C2)=CN=CN1
Tpsa: 53.6
Logp: 1.137
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
2-(5-Imidazolyl)-N-(2-pyridylmethyl)ethanamine
SMILES:
C1(CCNCC2=NC=CC=C2)=CN=CN1
Tpsa:
53.6
Logp:
1.137
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5