CS-0013187
Aceclidine hydrochloride
Manufacturer: ChemScene
CAS Number: 6109-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0013187-100mg | In Stock | ₹ 7,529.28 |
| 500mg | CS-0013187-500mg | In Stock | ₹ 21,390.00 |
| 1g | CS-0013187-1g | In Stock | ₹ 31,657.20 |
CS-0013187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
95%
MDL No
MFCD00136230
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
Quinuclidin-3-yl acetate (hydrochloride)
SMILES
CC(OC1C[N@@]2CC[C@H]1CC2)=O.Cl
Tpsa
29.54
Logp
1.0655
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Aceclidine hydrochloride >=98% (HPLC) | 6109-70-2 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 33,225.51 | |
| | Sigma Aldrich Fine Chemicals Biosciences Aceclidine hydrochloride >=98% (HPLC) | 6109-70-2 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,562.84 | |
 | 6109-70-2 | Aceclidine Hydrochloride | A2B Chem | ₹ 2,481.24 - ₹ 18,737.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00136230
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: Quinuclidin-3-yl acetate (hydrochloride)
SMILES: CC(OC1C[N@@]2CC[C@H]1CC2)=O.Cl
Tpsa: 29.54
Logp: 1.0655
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00136230
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
Quinuclidin-3-yl acetate (hydrochloride)
SMILES:
CC(OC1C[N@@]2CC[C@H]1CC2)=O.Cl
Tpsa:
29.54
Logp:
1.0655
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00133796
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₄
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(O)/C=C\C(O)=O.C1(N2CCNCC2)=NC3=CC=CC=C3C=C1
Tpsa: 102.76
Logp: 1.3562
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00133796
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₄
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(O)/C=C\C(O)=O.C1(N2CCNCC2)=NC3=CC=CC=C3C=C1
Tpsa:
102.76
Logp:
1.3562
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: O=C1C=C(CN2C(CCC2)=N)NC(N1)=O
Tpsa: 92.81
Logp: -0.36373
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=C1C=C(CN2C(CCC2)=N)NC(N1)=O
Tpsa:
92.81
Logp:
-0.36373
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115781
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: 2-benzyl 1-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
SMILES: O=C([C@@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa: 72.91
Logp: 2.6559
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115781
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
2-benzyl 1-tert-butyl (2S)-5-oxopyrrolidine-1,2-dicarboxylate
SMILES:
O=C([C@@H]1CCC(N1C(OC(C)(C)C)=O)=O)OCC2=CC=CC=C2
Tpsa:
72.91
Logp:
2.6559
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3