CS-0516446
(2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-((2-hydroxybenzoyl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Manufacturer: ChemScene
CAS Number: 32748-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516446-5g | In Stock | ₹ 74,404.00 |
CS-0516446 - 5g
In Stock
Quantity
1
Base Price: ₹ 74,404.00
GST (18%): ₹ 13,392.72
Total Price: ₹ 87,796.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₁₂
Molecular Weight
468.41
Synonyms
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosylsalicylate
SMILES
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C2=CC=CC=C2O)=O)O1)C
Tpsa
160.96
Logp
0.6321
H Acceptors
12
H Donors
1
Rotatable Bonds
7
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
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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: C₂₁H₂₄O₁₂
Molecular Weight: 468.41
Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosylsalicylate
SMILES: O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C2=CC=CC=C2O)=O)O1)C
Tpsa: 160.96
Logp: 0.6321
H Acceptors: 12
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:
C₂₁H₂₄O₁₂
Molecular Weight:
468.41
Synonyms:
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosylsalicylate
SMILES:
O=C(OC[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C2=CC=CC=C2O)=O)O1)C
Tpsa:
160.96
Logp:
0.6321
H Acceptors:
12
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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: 5-METHYL-2-FURALDEHYDE OXIME
SMILES: O/N=C/C1=CC=C(C)O1
Tpsa: 45.73
Logp: 1.39612
H Acceptors: 3
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
5-METHYL-2-FURALDEHYDE OXIME
SMILES:
O/N=C/C1=CC=C(C)O1
Tpsa:
45.73
Logp:
1.39612
H Acceptors:
3
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: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: 1-Deoxyfructose
SMILES: CC([C@H]([C@@H]([C@@H](CO)O)O)O)=O
Tpsa: 97.99
Logp: -2.3496
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
1-Deoxyfructose
SMILES:
CC([C@H]([C@@H]([C@@H](CO)O)O)O)=O
Tpsa:
97.99
Logp:
-2.3496
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄S
Molecular Weight: 308.35
Synonyms: 5-AMINO-2-METHOXY-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES: O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(OC)C=C2)=O
Tpsa: 90.65
Logp: 2.0868
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₄S
Molecular Weight:
308.35
Synonyms:
5-AMINO-2-METHOXY-N-(4-METHOXY-PHENYL)-BENZENESULFONAMIDE
SMILES:
O=S(C1=CC(N)=CC=C1OC)(NC2=CC=C(OC)C=C2)=O
Tpsa:
90.65
Logp:
2.0868
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5