CS-0029057
Muscarine (iodide)
Manufacturer: ChemScene
CAS Number: 24570-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0029057-1-mg | In Stock | ₹ 16,910.00 |
| 5 mg | CS-0029057-5-mg | In Stock | ₹ 42,720.00 |
CS-0029057 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀INO₂
Molecular Weight
301.17
Synonyms
(+)-Muscarine (iodide)
SMILES
C[N+](C)(C)C[C@@H]1C[C@@H](O)[C@H](C)O1.[I-]
Tpsa
29.46
Logp
-2.7651
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 24570-49-8 | (+)-Muscarine iodide | A2B Chem | ₹ 20,915.00 - ₹ 47,971.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀INO₂
Molecular Weight: 301.17
Synonyms: (+)-Muscarine (iodide)
SMILES: C[N+](C)(C)C[C@@H]1C[C@@H](O)[C@H](C)O1.[I-]
Tpsa: 29.46
Logp: -2.7651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀INO₂
Molecular Weight:
301.17
Synonyms:
(+)-Muscarine (iodide)
SMILES:
C[N+](C)(C)C[C@@H]1C[C@@H](O)[C@H](C)O1.[I-]
Tpsa:
29.46
Logp:
-2.7651
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: C₁₄H₂₁N₃O₄S₂
Molecular Weight: 359.46
Synonyms: None
SMILES: CCCSC1=NSN=C1[C@@H]2[C@@H]3C[N@@](CCC3)C2.OC(C(O)=O)=O
Tpsa: 103.62
Logp: 2.005
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₄S₂
Molecular Weight:
359.46
Synonyms:
None
SMILES:
CCCSC1=NSN=C1[C@@H]2[C@@H]3C[N@@](CCC3)C2.OC(C(O)=O)=O
Tpsa:
103.62
Logp:
2.005
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BrClN₂O
Molecular Weight: 375.73
Synonyms: None
SMILES: O=C(NC1=CC=C(Br)C=C1)CCN2CC(C)CC(C)C2.[H]Cl
Tpsa: 32.34
Logp: 4.1774
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄BrClN₂O
Molecular Weight:
375.73
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Br)C=C1)CCN2CC(C)CC(C)C2.[H]Cl
Tpsa:
32.34
Logp:
4.1774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂₄H₁₈₀N₃₄O₃₁
Molecular Weight: 2642.97
Synonyms: Neuromedin U (rat); Rat neuromedin U-23
SMILES: C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=CC=C3)NC(CNC(CNC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC(=O)[C@H]5N(C(CNC([C@@H](NC([C@H](CC6=CC=C(O)C=C6)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC7=CC=C(O)C=C7)N)=O)CCCCN)=O)C(C)C)=O)CC(N)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)=O)CCC5)[C@@H](C)C)=O)C)=O)CCC4)CO)=O)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa: 1060.02
Logp: -9.59096
H Acceptors: 34
H Donors: 35
Rotatable Bonds: 79
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂₄H₁₈₀N₃₄O₃₁
Molecular Weight:
2642.97
Synonyms:
Neuromedin U (rat); Rat neuromedin U-23
SMILES:
C([C@@H](NC([C@H](CC1=CC=CC=C1)NC([C@@H](NC([C@H](CC2=CC=CC=C2)NC([C@H](CC3=CC=CC=C3)NC(CNC(CNC([C@@H](NC(=O)[C@H]4N(C([C@@H](NC([C@@H](NC(=O)[C@H]5N(C(CNC([C@@H](NC([C@H](CC6=CC=C(O)C=C6)NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CC7=CC=C(O)C=C7)N)=O)CCCCN)=O)C(C)C)=O)CC(N)=O)=O)CCC(O)=O)=O)=O)CCC(N)=O)=O)=O)CCC5)[C@@H](C)C)=O)C)=O)CCC4)CO)=O)=O)=O)=O)=O)CC(C)C)=O)=O)CCCNC(=N)N)(=O)N8[C@H](C(N[C@H](C(N[C@@H](CC(N)=O)C(N)=O)=O)CCCNC(=N)N)=O)CCC8
Tpsa:
1060.02
Logp:
-9.59096
H Acceptors:
34
H Donors:
35
Rotatable Bonds:
79