CS-0457185
(2S,3S,4R,5R,6S)-3,4,5-trimethoxy-2-methyl-6-(phenylthio)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 1217460-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0457185-25g | In Stock | ₹ 1,07,206.68 |
| 50g | CS-0457185-50g | In Stock | ₹ 1,33,730.28 |
CS-0457185 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₄S
Molecular Weight
298.40
Synonyms
Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside
SMILES
C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2
Tpsa
36.92
Logp
2.5685
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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
Compare Similar Items
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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: C₁₅H₂₂O₄S
Molecular Weight: 298.40
Synonyms: Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside
SMILES: C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2
Tpsa: 36.92
Logp: 2.5685
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₂O₄S
Molecular Weight:
298.40
Synonyms:
Phenyl 2,3,4-tri-o-methyl-alpha-l-thiorhamnopyranoside
SMILES:
C[C@H](O1)[C@H](OC)[C@@H](OC)[C@@H](OC)[C@@H]1SC2=CC=CC=C2
Tpsa:
36.92
Logp:
2.5685
H Acceptors:
5
H Donors:
0
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: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: None
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3
Tpsa: 106.86
Logp: 4.3466
H Acceptors: 6
H Donors: 2
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:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2=CN(C(OC(C)(C)C)=O)C3=C2C=CC=C3
Tpsa:
106.86
Logp:
4.3466
H Acceptors:
6
H Donors:
2
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
SMILES: CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 32.78
Logp: 1.9591
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(S)-Benzyl 3-(dimethylamino)pyrrolidine-1-carboxylate
SMILES:
CN(C)[C@H]1CCN(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
32.78
Logp:
1.9591
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: C₂₀H₂₆O₅
Molecular Weight: 346.42
Synonyms: 2-(4-tert-butyl-4-oxo-spiro[chromane-2,1-cyclohexane]-7-yl)oxyacetic acid
SMILES: O=C(O)COC1=CC2=C(C=C1)C(CC3(CCC(C(C)(C)C)CC3)O2)=O
Tpsa: 72.83
Logp: 4.0903
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:
C₂₀H₂₆O₅
Molecular Weight:
346.42
Synonyms:
2-(4-tert-butyl-4-oxo-spiro[chromane-2,1-cyclohexane]-7-yl)oxyacetic acid
SMILES:
O=C(O)COC1=CC2=C(C=C1)C(CC3(CCC(C(C)(C)C)CC3)O2)=O
Tpsa:
72.83
Logp:
4.0903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3