CS-W016272
N2,N2-Dimethyl-1,3,5-triazine-2,4,6-triamine
Manufacturer: ChemScene
CAS Number: 1985-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W016272-1g | In Stock | ₹ 2,759.00 |
| 5g | CS-W016272-5g | In Stock | ₹ 10,324.00 |
CS-W016272 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,759.00
GST (18%): ₹ 496.62
Total Price: ₹ 3,255.62
Purity
98%
MDL No
MFCD00191338
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₆
Molecular Weight
154.18
Synonyms
N2,N2-Dimethylmelamine
SMILES
NC1=NC(N)=NC(N(C)C)=N1
Tpsa
93.95
Logp
-0.898
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Metformin Related Compound C United States Pharmacopeia (USP) Reference Standard | 1985-46-2 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,57,601.20 | |
 | eMolecules ChemScene / N2N2-Dimethyl-135-triazine-246-triamine / 1g / 602869100 / CS-W016272 / 0.000 / 1985-46-2 / [null] / 154.177 / C5H10N6 | eMolecules | ₹ 4,426.86 | |
 | Metformin Related Compound C | Supelco | ₹ 32,464.18 | |
| | Metformin Related Compound C | Sigma Aldrich | ₹ 1,39,610.03 | |
 | 1,3,5-Triazine-2,4,6-triamine, N2,N2-dimethyl- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 10,769.00 | |
 | 1985-46-2 | 2,4-Diamino-6-dimethylamino-1,3,5-triazine | A2B Chem | ₹ 3,649.00 - ₹ 53,044.00 |
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: MFCD00191338
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₆
Molecular Weight: 154.18
Synonyms: N2,N2-Dimethylmelamine
SMILES: NC1=NC(N)=NC(N(C)C)=N1
Tpsa: 93.95
Logp: -0.898
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191338
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₆
Molecular Weight:
154.18
Synonyms:
N2,N2-Dimethylmelamine
SMILES:
NC1=NC(N)=NC(N(C)C)=N1
Tpsa:
93.95
Logp:
-0.898
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00222276
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 2-Nitro-3-Methoxy Pyridine 3-Methoxy-2-Nitro Pyridine; 3-Methoxy-2-nitropyridine
SMILES: O=[N+](C1=NC=CC=C1OC)[O-]
Tpsa: 65.26
Logp: 0.9984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00222276
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
2-Nitro-3-Methoxy Pyridine 3-Methoxy-2-Nitro Pyridine; 3-Methoxy-2-nitropyridine
SMILES:
O=[N+](C1=NC=CC=C1OC)[O-]
Tpsa:
65.26
Logp:
0.9984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00092010
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.13
Synonyms: 6-methyl-5-nitropyridin-2-ol
SMILES: CC1=NC(O)=CC=C1[N+]([O-])=O
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00092010
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.13
Synonyms:
6-methyl-5-nitropyridin-2-ol
SMILES:
CC1=NC(O)=CC=C1[N+]([O-])=O
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02070021
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 6-Hydroxy-5-nitro-3-picoline
SMILES: O=[N+](C1=CC(C)=CN=C1O)[O-]
Tpsa: 76.26
Logp: 1.00382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02070021
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
6-Hydroxy-5-nitro-3-picoline
SMILES:
O=[N+](C1=CC(C)=CN=C1O)[O-]
Tpsa:
76.26
Logp:
1.00382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1