CS-0525966
((2R,3R,4S,5R,6S)-5-acetoxy-3,4-dihydroxy-6-(4-methoxyphenoxy)tetrahydro-2H-pyran-2-yl)methyl acetate
Manufacturer: ChemScene
CAS Number: 1201011-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0525966-5g | In Stock | ₹ 1,26,115.44 |
CS-0525966 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,115.44
GST (18%): ₹ 22,700.779
Total Price: ₹ 1,48,816.219
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂O₉
Molecular Weight
370.35
Synonyms
None
SMILES
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa
120.75
Logp
0.0155
H Acceptors
9
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1201011-99-5 | 4-Methoxyphenyl 2,6-di-O-acetyl-β-D-galactopyranoside | A2B Chem | ₹ 17,112.00 - ₹ 26,181.36 |
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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
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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: C₁₇H₂₂O₉
Molecular Weight: 370.35
Synonyms: None
SMILES: O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 120.75
Logp: 0.0155
H Acceptors: 9
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:
C₁₇H₂₂O₉
Molecular Weight:
370.35
Synonyms:
None
SMILES:
O[C@@H]([C@H]([C@@H](COC(C)=O)O1)O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
120.75
Logp:
0.0155
H Acceptors:
9
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: C₂₄H₂₆BrO₂P
Molecular Weight: 457.34
Synonyms: Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester
SMILES: O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3
Tpsa: 26.3
Logp: 5.1694
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆BrO₂P
Molecular Weight:
457.34
Synonyms:
Butanoic acid, 4-(bromotriphenylphosphoranyl)-, ethyl ester
SMILES:
O=C(OCC)CCCP(C1=CC=CC=C1)(C2=CC=CC=C2)(Br)C3=CC=CC=C3
Tpsa:
26.3
Logp:
5.1694
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: 2-chloro-N-(2-methylpropyl)pyrimidin-4-amine
SMILES: CC(C)CNC1=NC(Cl)=NC=C1
Tpsa: 37.81
Logp: 2.1979
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:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
2-chloro-N-(2-methylpropyl)pyrimidin-4-amine
SMILES:
CC(C)CNC1=NC(Cl)=NC=C1
Tpsa:
37.81
Logp:
2.1979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31001386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄S
Molecular Weight: 331.35
Synonyms: 5H-Pyrrolo[2,3-b]pyrazine-2-carboxylic acid, 5-[(4-methylphenyl)sulfonyl]-, methyl ester
SMILES: O=C(C1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1)OC
Tpsa: 91.15
Logp: 1.76332
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31001386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄S
Molecular Weight:
331.35
Synonyms:
5H-Pyrrolo[2,3-b]pyrazine-2-carboxylic acid, 5-[(4-methylphenyl)sulfonyl]-, methyl ester
SMILES:
O=C(C1=CN=C(N(S(=O)(C2=CC=C(C)C=C2)=O)C=C3)C3=N1)OC
Tpsa:
91.15
Logp:
1.76332
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3