CS-M1833
(S)-Quinuclidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 119904-90-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M1833-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-M1833-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-M1833-10g | In Stock | ₹ 4,361.00 |
| 25g | CS-M1833-25g | In Stock | ₹ 10,591.00 |
| 100g | CS-M1833-100g | In Stock | ₹ 41,296.00 |
CS-M1833 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00191753
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆Cl₂N₂
Molecular Weight
199.12
Synonyms
(S)-3-Aminoquinuclidine (dihydrochloride)
SMILES
N[C@@H]1CN2CCC1CC2.Cl.Cl
Tpsa
29.26
Logp
0.8829
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (S)-(-)-3-Aminoquinuclidine dihydrochloride 98% | 119904-90-4 | MFCD00191753 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,579.60 | |
 | (S)-(−)-3-Aminoquinuclidine dihydrochloride | Sigma Aldrich | ₹ 7,370.00 | |
 | (S)-3-Aminoquinuclidine Dihydrochloride | Aaron Chemicals LLC | ₹ 356.00 - ₹ 33,909.00 | |
 | 119904-90-4 | (S)-3-Aminoquinuclidine DiHCl | A2B Chem | ₹ 356.00 - ₹ 30,171.00 |
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: MFCD00191753
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂
Molecular Weight: 199.12
Synonyms: (S)-3-Aminoquinuclidine (dihydrochloride)
SMILES: N[C@@H]1CN2CCC1CC2.Cl.Cl
Tpsa: 29.26
Logp: 0.8829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00191753
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂
Molecular Weight:
199.12
Synonyms:
(S)-3-Aminoquinuclidine (dihydrochloride)
SMILES:
N[C@@H]1CN2CCC1CC2.Cl.Cl
Tpsa:
29.26
Logp:
0.8829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04973350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C1C2=CC=CC=C2C(N1C[C@H]3CO3)=O
Tpsa: 49.91
Logp: 0.6814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04973350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C1C2=CC=CC=C2C(N1C[C@H]3CO3)=O
Tpsa:
49.91
Logp:
0.6814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08703326
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₅₁O₃PSi₂
Molecular Weight: 582.90
Synonyms: Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane
SMILES: O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa: 35.53
Logp: 9.0577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08703326
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₁O₃PSi₂
Molecular Weight:
582.90
Synonyms:
Tert-butyl-[(1R,3S,5Z)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane
SMILES:
O=P(C1=CC=CC=C1)(C2=CC=CC=C2)C/C=C(C[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H]3O[Si](C)(C)C(C)(C)C)\C3=C
Tpsa:
35.53
Logp:
9.0577
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: (αS)-α-[(2-Pyrazinylcarbonyl)amino]-Cyclohexaneacetic Acid Methyl Ester
SMILES: O=C(N[C@H](C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa: 81.18
Logp: 1.3283
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
(αS)-α-[(2-Pyrazinylcarbonyl)amino]-Cyclohexaneacetic Acid Methyl Ester
SMILES:
O=C(N[C@H](C(OC)=O)C1CCCCC1)C2=CN=CC=N2
Tpsa:
81.18
Logp:
1.3283
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4