CS-0536199
β-D-Glucopyranoside,2-bromoethyl,2,3,4,6-tetraacetate
Manufacturer: ChemScene
CAS Number: 16977-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0536199-5g | In Stock | ₹ 3,05,270.00 |
CS-0536199 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,270.00
GST (18%): ₹ 54,948.60
Total Price: ₹ 3,60,218.60
Purity
98%
MDL No
MFCD09840124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃BrO₁₀
Molecular Weight
455.25
Synonyms
None
SMILES
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCBr)COC(C)=O)OC(C)=O)=O
Tpsa
123.66
Logp
0.481
H Acceptors
10
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16977-78-9 | 2'-Bromoethyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranoside | A2B Chem | ₹ 15,486.00 - ₹ 75,027.00 |
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: MFCD09840124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BrO₁₀
Molecular Weight: 455.25
Synonyms: None
SMILES: CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCBr)COC(C)=O)OC(C)=O)=O
Tpsa: 123.66
Logp: 0.481
H Acceptors: 10
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09840124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BrO₁₀
Molecular Weight:
455.25
Synonyms:
None
SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@H]([C@@H]1OC(C)=O)OCCBr)COC(C)=O)OC(C)=O)=O
Tpsa:
123.66
Logp:
0.481
H Acceptors:
10
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: C₂₄H₂₆O₁₂
Molecular Weight: 506.46
Synonyms: acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa: 153.87
Logp: 1.56332
H Acceptors: 12
H Donors: 0
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:
C₂₄H₂₆O₁₂
Molecular Weight:
506.46
Synonyms:
acetic acid [3,4,5-triacetyloxy-6-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H]3[C@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Tpsa:
153.87
Logp:
1.56332
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07369549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆O₁₂
Molecular Weight: 506.46
Synonyms: None
SMILES: CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa: 153.87
Logp: 1.56332
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07369549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₆O₁₂
Molecular Weight:
506.46
Synonyms:
None
SMILES:
CC(O[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OC2=CC=C(C(C)=CC(O3)=O)C3=C2)COC(C)=O)OC(C)=O)OC(C)=O)=O
Tpsa:
153.87
Logp:
1.56332
H Acceptors:
12
H Donors:
0
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: C₂₄H₂₇NO₁₁
Molecular Weight: 505.47
Synonyms: 4-Methylumbelliferyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside
SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa: 156.67
Logp: 1.13632
H Acceptors: 11
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:
C₂₄H₂₇NO₁₁
Molecular Weight:
505.47
Synonyms:
4-Methylumbelliferyl2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside
SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C
Tpsa:
156.67
Logp:
1.13632
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
7