CS-0214497
3A-Amino-3A-deoxy-(2AS,3AS)-α-cyclodextrin
Manufacturer: ChemScene
CAS Number: 121916-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214497-1g | In Stock | ₹ 26,344.00 |
CS-0214497 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
MFCD11042665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₆₁NO₂₉
Molecular Weight
971.86
Synonyms
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin
SMILES
OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa
480.69
Logp
-13.0884
H Acceptors
30
H Donors
18
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | α-Cyclodextrin, 3A-amino-3A-deoxy-, (2AS,3AS)- | Aaron Chemicals LLC | ₹ 8,722.00 | |
 | 121916-94-7 | α-Cyclodextrin, 3A-amino-3A-deoxy-, (2AS,3AS)- | A2B Chem | ₹ 6,497.00 - ₹ 19,669.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11042665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₆₁NO₂₉
Molecular Weight: 971.86
Synonyms: 3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin
SMILES: OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa: 480.69
Logp: -13.0884
H Acceptors: 30
H Donors: 18
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11042665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₆₁NO₂₉
Molecular Weight:
971.86
Synonyms:
3A-Amino-3A-deoxy-(2AS,3AS)-alpha-cyclodextrin
SMILES:
OC[C@@H]1[C@]2([H])[C@H]([C@@H]([C@](O[C@]3([H])[C@H](O[C@@](O[C@]4([H])[C@H](O[C@@](O[C@@]5([H])[C@@H]([C@H]([C@@](O[C@@H]5CO)([H])O[C@@]6([H])[C@@H]([C@H]([C@@](O[C@@H]6CO)([H])O[C@@]7([H])[C@@H]([C@H]([C@@](O[C@@H]7CO)([H])O2)O)O)O)O)O)O)([H])[C@@H]([C@H]4O)O)CO)([H])[C@@H]([C@H]3O)O)CO)([H])O1)O)N
Tpsa:
480.69
Logp:
-13.0884
H Acceptors:
30
H Donors:
18
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD01862264
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₅FO₅
Molecular Weight: 542.64
Synonyms: None
SMILES: FC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa: 46.15
Logp: 6.6538
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
95+%
MDL No:
MFCD01862264
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₅FO₅
Molecular Weight:
542.64
Synonyms:
None
SMILES:
FC([C@@H]1OCC2=CC=CC=C2)O[C@H](COCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]1OCC5=CC=CC=C5
Tpsa:
46.15
Logp:
6.6538
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C1C2=C(OC)C=CC(Cl)=C2C[C@@H](C)O1
Tpsa: 35.53
Logp: 2.45
H Acceptors: 3
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C1C2=C(OC)C=CC(Cl)=C2C[C@@H](C)O1
Tpsa:
35.53
Logp:
2.45
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁N₃O₁₃
Molecular Weight: 545.49
Synonyms: None
SMILES: CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa: 239.41
Logp: -3.1147
H Acceptors: 13
H Donors: 7
Rotatable Bonds: 9
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁N₃O₁₃
Molecular Weight:
545.49
Synonyms:
None
SMILES:
CC(N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC2=CC=C(C=C2)[N+]([O-])=O)CO)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)NC(C)=O)=O
Tpsa:
239.41
Logp:
-3.1147
H Acceptors:
13
H Donors:
7
Rotatable Bonds:
9