CS-0211009
N-(4,6-Dimethylpyrimidin-2-yl)-n-methylbenzene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 220844-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0211009-250mg | In Stock | ₹ 5,903.64 |
| 1g | CS-0211009-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0211009-5g | In Stock | ₹ 46,459.08 |
CS-0211009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
MFCD00202978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄
Molecular Weight
228.29
Synonyms
4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine
SMILES
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)N)C
Tpsa
55.04
Logp
2.44354
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-(4,6-Dimethylpyrimidin-2-yl)-N-methylbenzene-1,4-diamine | 220844-79-1 | MFCD00202978 | 1g | eMolecules | ₹ 13,224.15 | |
 | 220844-79-1 | N-(4,6-Dimethylpyrimidin-2-yl)-n-methylbenzene-1,4-diamine | A2B Chem | ₹ 4,021.32 - ₹ 9,497.16 |
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: 97%
MDL No: MFCD00202978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄
Molecular Weight: 228.29
Synonyms: 4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine
SMILES: CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)N)C
Tpsa: 55.04
Logp: 2.44354
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00202978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄
Molecular Weight:
228.29
Synonyms:
4-N-(4,6-dimethylpyrimidin-2-yl)-4-N-methylbenzene-1,4-diamine
SMILES:
CC1=CC(=NC(=N1)N(C)C2=CC=C(C=C2)N)C
Tpsa:
55.04
Logp:
2.44354
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11855911
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClFN₃O₂
Molecular Weight: 283.69
Synonyms: Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C)N(C2=C(C=C(C=N2)Cl)F)N=C1
Tpsa: 57.01
Logp: 2.54492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11855911
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClFN₃O₂
Molecular Weight:
283.69
Synonyms:
Ethyl 1-(5-chloro-3-fluoropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C)N(C2=C(C=C(C=N2)Cl)F)N=C1
Tpsa:
57.01
Logp:
2.54492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08458081
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: 5-Cyano-2-fluorophenyl methyl sulphone
SMILES: N#CC1=CC=C(F)C(S(=O)(C)=O)=C1
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08458081
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
5-Cyano-2-fluorophenyl methyl sulphone
SMILES:
N#CC1=CC=C(F)C(S(=O)(C)=O)=C1
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22586699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₄S
Molecular Weight: 298.09
Synonyms: 1-bromo-5-fluoro-4-(methylsulfonyl)-2-nitrobenzene
SMILES: CS(=O)(C1=CC([N+]([O-])=O)=C(C=C1F)Br)=O
Tpsa: 77.28
Logp: 1.8999
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22586699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₄S
Molecular Weight:
298.09
Synonyms:
1-bromo-5-fluoro-4-(methylsulfonyl)-2-nitrobenzene
SMILES:
CS(=O)(C1=CC([N+]([O-])=O)=C(C=C1F)Br)=O
Tpsa:
77.28
Logp:
1.8999
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2