CS-0098203
1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
Manufacturer: ChemScene
CAS Number: 4049-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098203-5g | In Stock | ₹ 1,368.96 |
| 25g | CS-0098203-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-0098203-100g | In Stock | ₹ 15,828.60 |
CS-0098203 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈O₉
Molecular Weight
318.28
Synonyms
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa
114.43
Logp
-0.2991
H Acceptors
9
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4049-33-6 | 1,2,3,4-Tetra-o-acetyl-beta-d-xylopyranose | A2B Chem | ₹ 770.04 - ₹ 16,684.20 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₉
Molecular Weight: 318.28
Synonyms: 1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES: O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa: 114.43
Logp: -0.2991
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₉
Molecular Weight:
318.28
Synonyms:
1,2,3,4-Tetra-O-acetyl-beta-D-xylopyranose
SMILES:
O=C(O[C@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)CO1)C
Tpsa:
114.43
Logp:
-0.2991
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00070174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO₇
Molecular Weight: 339.14
Synonyms: Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside, 95%
SMILES: CC(O[C@@H]1[C@H]([C@H](OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa: 88.13
Logp: 0.5327
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00070174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₇
Molecular Weight:
339.14
Synonyms:
Bromo 2,3,4-Tri-O-acetyl-α-D-xylopyranoside, 95%
SMILES:
CC(O[C@@H]1[C@H]([C@H](OC[C@H]1OC(C)=O)Br)OC(C)=O)=O
Tpsa:
88.13
Logp:
0.5327
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047519
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa: 122.29
Logp: -0.5874
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00047519
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H](CO1)O)O)[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O
Tpsa:
122.29
Logp:
-0.5874
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₃NO₁₂S
Molecular Weight: 583.60
Synonyms: D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate
SMILES: O=C(OC)C1(SC2=CC=CC=C2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1
Tpsa: 169.83
Logp: 1.2998
H Acceptors: 13
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD01862643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₃NO₁₂S
Molecular Weight:
583.60
Synonyms:
D-glycero-α-D-galacto-2-Nonulopyranosidonic acid, phenyl 5-(acetylamino)-3,5-dideoxy-2-thio-, methyl ester, 4,7,8,9-tetraacetate
SMILES:
O=C(OC)C1(SC2=CC=CC=C2)C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)COC(C)=O)O1
Tpsa:
169.83
Logp:
1.2998
H Acceptors:
13
H Donors:
1
Rotatable Bonds:
11