CS-0020798
Acetylcholine (iodide)
Manufacturer: ChemScene
CAS Number: 2260-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0020798-5g | In Stock | ₹ 2,492.00 |
| 25g | CS-0020798-25g | In Stock | ₹ 8,010.00 |
CS-0020798 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
MFCD00011815
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆INO₂
Molecular Weight
273.11
Synonyms
ACh (iodide)
SMILES
O=C(OCC[N+](C)(C)C)C.[I-]
Tpsa
26.3
Logp
-2.7403
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Acetylcholine iodide | 2260-50-6 | MFCD00011815 | 1g | eMolecules | ₹ 2,513.36 | |
 | ACETYLCHOLINE IODIDE | Aaron Chemicals LLC | ₹ 267.00 - ₹ 15,575.00 | |
 | 2260-50-6 | Acetylcholine iodide | A2B Chem | ₹ 1,157.00 - ₹ 28,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00011815
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆INO₂
Molecular Weight: 273.11
Synonyms: ACh (iodide)
SMILES: O=C(OCC[N+](C)(C)C)C.[I-]
Tpsa: 26.3
Logp: -2.7403
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00011815
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆INO₂
Molecular Weight:
273.11
Synonyms:
ACh (iodide)
SMILES:
O=C(OCC[N+](C)(C)C)C.[I-]
Tpsa:
26.3
Logp:
-2.7403
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00011849
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄ClN
Molecular Weight: 311.93
Synonyms: N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa: 0
Logp: 2.4077
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00011849
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄ClN
Molecular Weight:
311.93
Synonyms:
N-Benzyl-N,N-dibutylbutan-1-aminium (chloride)
SMILES:
CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Cl-]
Tpsa:
0
Logp:
2.4077
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD09264407
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES: CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09264407
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
3-(Piperazin-1-yl)azetidine-1-carboxylic acid tert-butyl ester; tert-Butyl 3-(1-piperazinyl)-1-azetidinecarboxylate; 1-(TERT-BUTOXYCARBONYL)-3-(1-PIPERAZINYL)AZETIDINE
SMILES:
CC(C)(C)OC(N(C1)CC1N2CCNCC2)=O
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07779372
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO₄
Molecular Weight: 233.58
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa: 69.44
Logp: 2.1739
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779372
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO₄
Molecular Weight:
233.58
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1Cl
Tpsa:
69.44
Logp:
2.1739
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2