CS-0509958
(2S,3R,4S,5R,6R)-6-(acetoxymethyl)-5-hydroxy-2-(4-methoxyphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate
Manufacturer: ChemScene
CAS Number: 1004771-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0509958-500mg | In Stock | ₹ 1,06,800.00 |
CS-0509958 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,06,800.00
GST (18%): ₹ 19,224.00
Total Price: ₹ 1,26,024.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₁₀
Molecular Weight
412.39
Synonyms
None
SMILES
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa
126.82
Logp
0.5863
H Acceptors
10
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004771-43-0 | 4-Methoxyphenyl 2,3,6-tri-O-acetyl-beta-D-glucopyranoside min. | A2B Chem | ₹ 23,051.00 - ₹ 1,00,570.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₁₀
Molecular Weight: 412.39
Synonyms: None
SMILES: O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa: 126.82
Logp: 0.5863
H Acceptors: 10
H Donors: 1
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:
C₁₉H₂₄O₁₀
Molecular Weight:
412.39
Synonyms:
None
SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC2=CC=C(OC)C=C2
Tpsa:
126.82
Logp:
0.5863
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD22493253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClIO
Molecular Weight: 280.49
Synonyms: 2'-Chloro-5'-iodoacetophenone
SMILES: CC(C1=CC(I)=CC=C1Cl)=O
Tpsa: 17.07
Logp: 3.1472
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22493253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClIO
Molecular Weight:
280.49
Synonyms:
2'-Chloro-5'-iodoacetophenone
SMILES:
CC(C1=CC(I)=CC=C1Cl)=O
Tpsa:
17.07
Logp:
3.1472
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: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: (S)-α-tert-Butyl-o-methylbenzylamine
SMILES: N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 3.04092
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
(S)-α-tert-Butyl-o-methylbenzylamine
SMILES:
N[C@@H](C(C)(C)C)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
3.04092
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: None
SMILES: CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa: 21.26
Logp: 2.9408
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
None
SMILES:
CC(OC1=CC=C(C2CCNCC2)C=C1)C
Tpsa:
21.26
Logp:
2.9408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3