CS-0468915
3-(methoxycarbonyl)-1-methylpyridin-1-ium iodide
Manufacturer: ChemScene
CAS Number: 4685-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468915-5g | In Stock | ₹ 6,502.56 |
| 25g | CS-0468915-25g | In Stock | ₹ 21,732.24 |
CS-0468915 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀INO₂
Molecular Weight
279.07
Synonyms
3-Methoxycarbonyl-1-methylpyridinium iodide
SMILES
[I-].O=C(OC)C1=CC=C[N+](=C1)C
Tpsa
30.18
Logp
-2.6983
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-3-(methoxycarbonyl)pyridinium iodide | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 15,999.72 | |
 | 4685-10-3 | 1-Methyl-3-(methoxycarbonyl)pyridinium iodide | A2B Chem | ₹ 2,395.68 - ₹ 14,630.76 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₂
Molecular Weight: 279.07
Synonyms: 3-Methoxycarbonyl-1-methylpyridinium iodide
SMILES: [I-].O=C(OC)C1=CC=C[N+](=C1)C
Tpsa: 30.18
Logp: -2.6983
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:
C₈H₁₀INO₂
Molecular Weight:
279.07
Synonyms:
3-Methoxycarbonyl-1-methylpyridinium iodide
SMILES:
[I-].O=C(OC)C1=CC=C[N+](=C1)C
Tpsa:
30.18
Logp:
-2.6983
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01316387
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O
Molecular Weight: 256.69
Synonyms: 2-(p-chlorophenyl)-1(2h)-phthalazone
SMILES: O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3
Tpsa: 34.89
Logp: 3.0391
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01316387
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O
Molecular Weight:
256.69
Synonyms:
2-(p-chlorophenyl)-1(2h)-phthalazone
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)N=CC3=C1C=CC=C3
Tpsa:
34.89
Logp:
3.0391
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24713443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 4-Tert-butylbenzene-1,3-diol
SMILES: OC1=CC=C(C(C)(C)C)C(O)=C1
Tpsa: 40.46
Logp: 2.3953
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24713443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
4-Tert-butylbenzene-1,3-diol
SMILES:
OC1=CC=C(C(C)(C)C)C(O)=C1
Tpsa:
40.46
Logp:
2.3953
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: 2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES: C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 3.4616
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
2-Propenoic acid 2-([1,1'-biphenyl]-2-yloxy)ethyl ester
SMILES:
C=CC(OCCOC1=CC=CC=C1C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
3.4616
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6