CS-0785861
3-Hydroxy-1-methyl-1-azabicyclo[2.2.2]octan-1-ium Bromide
Manufacturer: ChemScene
CAS Number: 2096336-00-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆BrNO+
Molecular Weight
222.12
Synonyms
None
SMILES
C[N+]12CCC(C(O)C2)CC1.[Br]
Tpsa
20.23
Logp
1.0631
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096336-00-2 | 3-Hydroxy-1-methyl-1-azabicyclo[2.2.2]octan-1-ium Bromide | A2B Chem | ₹ 99,848.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆BrNO+
Molecular Weight: 222.12
Synonyms: None
SMILES: C[N+]12CCC(C(O)C2)CC1.[Br]
Tpsa: 20.23
Logp: 1.0631
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆BrNO+
Molecular Weight:
222.12
Synonyms:
None
SMILES:
C[N+]12CCC(C(O)C2)CC1.[Br]
Tpsa:
20.23
Logp:
1.0631
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: average Mw ~80000, 20 wt.
MDL No: MFCD00084449
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₈H₈O₃S.Na)n
Molecular Weight: None
Synonyms: None
SMILES: O=S(C1=CC=C(C=C1)C(CC)C)(O[Na])=O.[n]
Tpsa: 54.37
Logp: 0.9278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
average Mw ~80000, 20 wt.
MDL No:
MFCD00084449
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₈H₈O₃S.Na)n
Molecular Weight:
None
Synonyms:
None
SMILES:
O=S(C1=CC=C(C=C1)C(CC)C)(O[Na])=O.[n]
Tpsa:
54.37
Logp:
0.9278
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₄O₁₁
Molecular Weight: 356.32
Synonyms: None
SMILES: O[C@H]1[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](OC)O[C@@H]1CO
Tpsa: 178.53
Logp: -4.7431
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₁₁
Molecular Weight:
356.32
Synonyms:
None
SMILES:
O[C@H]1[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](OC)O[C@@H]1CO
Tpsa:
178.53
Logp:
-4.7431
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁NO₁₂
Molecular Weight: 525.50
Synonyms: None
SMILES: C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC3=CC4=C(C(C)=CC(O4)=O)C=C3)[C@@H]2NC(C)=O)O1
Tpsa: 197.38
Logp: -1.72428
H Acceptors: 12
H Donors: 6
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:
C₂₄H₃₁NO₁₂
Molecular Weight:
525.50
Synonyms:
None
SMILES:
C[C@H]1[C@@H](O)[C@@H](O)[C@H](O)[C@H](O[C@H]2[C@H](O)[C@@H](CO)O[C@@H](OC3=CC4=C(C(C)=CC(O4)=O)C=C3)[C@@H]2NC(C)=O)O1
Tpsa:
197.38
Logp:
-1.72428
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
6