CS-0332465
N1-(4,6-dimethylpyrimidin-2-yl)-N1-ethylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 387358-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0332465-1g | In Stock | ₹ 19,079.88 |
CS-0332465 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₄
Molecular Weight
242.32
Synonyms
N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES
CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa
55.04
Logp
2.83364
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine | 387358-43-2 | MFCD00202979 | 1g | eMolecules | ₹ 15,113.32 | |
 | 387358-43-2 | N1-(4,6-Dimethylpyrimidin-2-yl)-n1-ethylbenzene-1,4-diamine | A2B Chem | ₹ 5,475.84 - ₹ 10,866.12 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄
Molecular Weight: 242.32
Synonyms: N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES: CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa: 55.04
Logp: 2.83364
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄
Molecular Weight:
242.32
Synonyms:
N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine
SMILES:
CCN(C1=CC=C(C=C1)N)C2=NC(=CC(=N2)C)C
Tpsa:
55.04
Logp:
2.83364
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES: CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C
Tpsa: 51.8
Logp: 2.82684
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
3-[(4,6-Dimethylpyrimidin-2-yl)thio]aniline
SMILES:
CC1=CC(=NC(=N1)SC2=CC=CC(=C2)N)C
Tpsa:
51.8
Logp:
2.82684
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₅
Molecular Weight: 276.24
Synonyms: 3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES: COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa: 90.77
Logp: 1.9843
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅
Molecular Weight:
276.24
Synonyms:
3-[(4,6-Dimethoxypyrimidin-2-yl)oxy]benzoic acid
SMILES:
COC1=CC(=NC(=N1)OC2=CC=CC(=C2)C(=O)O)OC
Tpsa:
90.77
Logp:
1.9843
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 2-hydroxy-1-(1H-indol-5-yl)ethanone
SMILES: C1=C(C=C2C=CNC2=C1)C(=O)CO
Tpsa: 53.09
Logp: 1.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
2-hydroxy-1-(1H-indol-5-yl)ethanone
SMILES:
C1=C(C=C2C=CNC2=C1)C(=O)CO
Tpsa:
53.09
Logp:
1.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2