CS-0199177
α-Cyclodextrin hydrate
Manufacturer: ChemScene
CAS Number: 60582-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0199177-500g | In Stock | ₹ 17,800.00 |
CS-0199177 - 500g
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₆₂O₃₁
Molecular Weight
990.86
Synonyms
None
SMILES
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa
506.4
Logp
-13.8795
H Acceptors
30
H Donors
18
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Cyclodextrin hydrate | Aaron Chemicals LLC | ₹ 1,424.00 | |
 | 60582-98-1 | α-Cyclodextrin hydrate | A2B Chem | ₹ 1,068.00 |
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-P330-P362+P364-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: C₃₆H₆₂O₃₁
Molecular Weight: 990.86
Synonyms: None
SMILES: C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa: 506.4
Logp: -13.8795
H Acceptors: 30
H Donors: 18
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:
C₃₆H₆₂O₃₁
Molecular Weight:
990.86
Synonyms:
None
SMILES:
C([C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O2)O)O)O.O
Tpsa:
506.4
Logp:
-13.8795
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrO₃
Molecular Weight: 209.04
Synonyms: 2-Bromo-3-oxobutyric acid ethyl ester
SMILES: CCOC(=O)C(C(=O)C)Br
Tpsa: 43.37
Logp: 0.902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrO₃
Molecular Weight:
209.04
Synonyms:
2-Bromo-3-oxobutyric acid ethyl ester
SMILES:
CCOC(=O)C(C(=O)C)Br
Tpsa:
43.37
Logp:
0.902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: O-NITROPHENYL ACETATE
SMILES: CC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
O-NITROPHENYL ACETATE
SMILES:
CC(=O)OC1=CC=CC=C1[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: benzene-1,2,4-triyl triacetate
SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
Tpsa: 78.9
Logp: 1.4625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
benzene-1,2,4-triyl triacetate
SMILES:
CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C
Tpsa:
78.9
Logp:
1.4625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3