CS-0091529
(S)-3-(Aminomethyl)quinuclidin-3-ol dihydrochloride
Manufacturer: ChemScene
CAS Number: 1221974-62-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091529-1g | In Stock | ₹ 78,030.72 |
CS-0091529 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂O
Molecular Weight
229.15
Synonyms
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride
SMILES
O[C@@]1(CN)CN2CCC1CC2.[H]Cl.[H]Cl
Tpsa
49.49
Logp
0.2454
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221974-62-4 | 1-Azabicyclo[2.2.2]octan-3-ol, 3-(aminomethyl)-, hydrochloride (1:2), (3S)- | A2B Chem | -- |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride
SMILES: O[C@@]1(CN)CN2CCC1CC2.[H]Cl.[H]Cl
Tpsa: 49.49
Logp: 0.2454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol dihydrochloride
SMILES:
O[C@@]1(CN)CN2CCC1CC2.[H]Cl.[H]Cl
Tpsa:
49.49
Logp:
0.2454
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈BNO₄
Molecular Weight: 309.21
Synonyms: TERT-BUTYL 1 -(4,4,5,5-TETRAMETHYL-l ,3,2-DIOXABOROLAN-2-YL)-3- AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE
SMILES: CC(O1)(C)C(C)(C)OB1C23C(CN(C(OC(C)(C)C)=O)C3)C2
Tpsa: 48
Logp: 3.0896
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈BNO₄
Molecular Weight:
309.21
Synonyms:
TERT-BUTYL 1 -(4,4,5,5-TETRAMETHYL-l ,3,2-DIOXABOROLAN-2-YL)-3- AZABICYCLO[3.1.0]HEXANE-3-CARBOXYLATE
SMILES:
CC(O1)(C)C(C)(C)OB1C23C(CN(C(OC(C)(C)C)=O)C3)C2
Tpsa:
48
Logp:
3.0896
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BF₃KNO₂
Molecular Weight: 289.14
Synonyms: None
SMILES: F[B-](F)(F)C12C(CN(C(OC(C)(C)C)=O)C2)C1.[K+]
Tpsa: 29.54
Logp: -0.1512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆BF₃KNO₂
Molecular Weight:
289.14
Synonyms:
None
SMILES:
F[B-](F)(F)C12C(CN(C(OC(C)(C)C)=O)C2)C1.[K+]
Tpsa:
29.54
Logp:
-0.1512
H Acceptors:
2
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: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: None
SMILES: CC(O1)(C)C(C)(C)OB1C23C(CCN(C(OC(C)(C)C)=O)C3)C2
Tpsa: 48
Logp: 3.4797
H Acceptors: 4
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:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
None
SMILES:
CC(O1)(C)C(C)(C)OB1C23C(CCN(C(OC(C)(C)C)=O)C3)C2
Tpsa:
48
Logp:
3.4797
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1