CS-0062648
TRIA-662
Manufacturer: ChemScene
CAS Number: 1005-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0062648-5g | In Stock | ₹ 12,282.00 |
| 25g | CS-0062648-25g | In Stock | ₹ 37,024.00 |
CS-0062648 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
98%
MDL No
MFCD00060042
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉ClN₂O
Molecular Weight
172.61
Synonyms
1-Methylnicotinamide (chloride)
SMILES
C[N+]1=CC=CC(C(N)=O)=C1.[Cl-]
Tpsa
46.97
Logp
-3.386
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-113527 100mg Medchemexpress, 3-Carbamoyl-1-methylpyridin-1-ium chloride CAS:1005-24-9 Purity:>98% | Medchemexpress LLC | ₹ 3,284.10 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methylnicotinamide Chloride | 1005-24-9 | MFCD00060042 | 50mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,135.70 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Methylnicotinamide chloride >=98% (HPLC) | 1005-24-9 | 10MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 5,633.70 | |
 | 1-Methylnicotinamide chloride | Supelco | ₹ 16,659.68 | |
 | Nicotinamide Impurity F | Supelco | ₹ 53,951.80 | |
 | Pyridinium, 3-(aminocarbonyl)-1-methyl-, chloride (1:1) | Aaron Chemicals LLC | ₹ 3,560.00 - ₹ 44,767.00 | |
 | 1005-24-9 | 3-Carbamyl-1-methylpyridinium chloride | A2B Chem | ₹ 2,581.00 - ₹ 36,668.00 |
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: MFCD00060042
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 1-Methylnicotinamide (chloride)
SMILES: C[N+]1=CC=CC(C(N)=O)=C1.[Cl-]
Tpsa: 46.97
Logp: -3.386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00060042
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
1-Methylnicotinamide (chloride)
SMILES:
C[N+]1=CC=CC(C(N)=O)=C1.[Cl-]
Tpsa:
46.97
Logp:
-3.386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09702428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₂O₄P
Molecular Weight: 274.25
Synonyms: (p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC
SMILES: O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]
Tpsa: 84.61
Logp: 0.8388
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09702428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₂O₄P
Molecular Weight:
274.25
Synonyms:
(p-Aminophenyl)phosphocholine; p-Aminophenylphosphorylcholine; 4-APPC
SMILES:
O=P(OCC[N+](C)(C)C)(OC1=CC=C(N)C=C1)[O-]
Tpsa:
84.61
Logp:
0.8388
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00059153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃N₃OS
Molecular Weight: 389.51
Synonyms: NSC 11881; Benzoyl Leucomethylene Blue
SMILES: CN(C)C1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=CC=C(N(C)C)C=C4S2
Tpsa: 26.79
Logp: 5.2617
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃N₃OS
Molecular Weight:
389.51
Synonyms:
NSC 11881; Benzoyl Leucomethylene Blue
SMILES:
CN(C)C1=CC2=C(C=C1)N(C(C3=CC=CC=C3)=O)C4=CC=C(N(C)C)C=C4S2
Tpsa:
26.79
Logp:
5.2617
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00457120
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BrO₂
Molecular Weight: 251.16
Synonyms: Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCBr
Tpsa: 26.3
Logp: 3.2834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00457120
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BrO₂
Molecular Weight:
251.16
Synonyms:
Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCBr
Tpsa:
26.3
Logp:
3.2834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5