CS-1004134
6A,6B,6C,6D,6E,6F-Hexabromo-6A,6B,6C,6D,6E,6F-hexadeoxy-α-cyclodextrin
Manufacturer: ChemScene
CAS Number: 53784-82-0
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₅₄Br₆O₂₄
Molecular Weight
1350.22
Synonyms
None
SMILES
C(Br)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CBr)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CBr)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CBr)[H])[H])(O[C@@H]6CBr)[H])[H])(O[C@@H]5CBr)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa
353.52
Logp
-4.6392
H Acceptors
24
H Donors
12
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53784-82-0 | HEXAKIS-6-BROMO-6-DEOXY-ALPHA-CYCLODEXTRIN | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₄Br₆O₂₄
Molecular Weight: 1350.22
Synonyms: None
SMILES: C(Br)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CBr)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CBr)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CBr)[H])[H])(O[C@@H]6CBr)[H])[H])(O[C@@H]5CBr)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa: 353.52
Logp: -4.6392
H Acceptors: 24
H Donors: 12
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₄Br₆O₂₄
Molecular Weight:
1350.22
Synonyms:
None
SMILES:
C(Br)[C@@H]1[C@@]2([C@H](O)[C@@H](O)[C@](O1)(O[C@@]3([C@@H](CBr)O[C@@]([C@H](O)[C@H]3O)(O[C@@]4([C@@H](CBr)O[C@@]([C@H](O)[C@H]4O)(O[C@]5([C@H](O)[C@@H](O)[C@@](O[C@]6([C@H](O)[C@@H](O)[C@@](O[C@]7([C@H](O)[C@@H](O)[C@@](O2)(O[C@@H]7CBr)[H])[H])(O[C@@H]6CBr)[H])[H])(O[C@@H]5CBr)[H])[H])[H])[H])[H])[H])[H])[H]
Tpsa:
353.52
Logp:
-4.6392
H Acceptors:
24
H Donors:
12
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: C₁₄H₁₈ClN₃O₄
Molecular Weight: 327.76
Synonyms: None
SMILES: O=C(OCC)N1CCC(NC2=CC=C(Cl)C=C2N(=O)=O)CC1
Tpsa: 84.71
Logp: 3.281
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₈ClN₃O₄
Molecular Weight:
327.76
Synonyms:
None
SMILES:
O=C(OCC)N1CCC(NC2=CC=C(Cl)C=C2N(=O)=O)CC1
Tpsa:
84.71
Logp:
3.281
H Acceptors:
5
H Donors:
1
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: C₂₂H₃₂O₂
Molecular Weight: 328.49
Synonyms: None
SMILES: C[C@@]12[C@]3(CO3)CC[C@]1([C@]4([C@](CC2)([C@]5(C)C(=CC4)C=C(OCC)CC5)[H])[H])[H]
Tpsa: 21.76
Logp: 5.2485
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₂
Molecular Weight:
328.49
Synonyms:
None
SMILES:
C[C@@]12[C@]3(CO3)CC[C@]1([C@]4([C@](CC2)([C@]5(C)C(=CC4)C=C(OCC)CC5)[H])[H])[H]
Tpsa:
21.76
Logp:
5.2485
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₂
Molecular Weight: 298.42
Synonyms: None
SMILES: C[C@@]12[C@]3(CO3)CC[C@]1([C@]4([C@](CC2)([C@]5(C)C(C=C4)=CC(=O)CC5)[H])[H])[H]
Tpsa: 29.6
Logp: 4.0633
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
C[C@@]12[C@]3(CO3)CC[C@]1([C@]4([C@](CC2)([C@]5(C)C(C=C4)=CC(=O)CC5)[H])[H])[H]
Tpsa:
29.6
Logp:
4.0633
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0