CS-0581710
5-(4-Methoxybenzyl)-2-methylpyrimidine-4,6-diamine
Manufacturer: ChemScene
CAS Number: 338965-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581710-100mg | In Stock | ₹ 96,939.48 |
CS-0581710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄O
Molecular Weight
244.29
Synonyms
None
SMILES
CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N
Tpsa
87.05
Logp
1.54882
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338965-06-3 | 5-[(4-methoxyphenyl)methyl]-2-methylpyrimidine-4,6-diamine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: None
SMILES: CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N
Tpsa: 87.05
Logp: 1.54882
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
None
SMILES:
CC1=NC(=C(C(=N1)N)CC2=CC=C(C=C2)OC)N
Tpsa:
87.05
Logp:
1.54882
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: 5-[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine
SMILES: COC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N
Tpsa: 113.07
Logp: 0.8226
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
5-[(4-methoxyphenyl)methyl]pyrimidine-2,4,6-triamine
SMILES:
COC1=CC=C(C=C1)CC2=C(N=C(N=C2N)N)N
Tpsa:
113.07
Logp:
0.8226
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅BrO₃
Molecular Weight: 347.20
Synonyms: Benzenebutanoic acid, 4-bromo-γ-oxo-α-phenyl-, methyl ester
SMILES: COC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2
Tpsa: 43.37
Logp: 3.9787
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅BrO₃
Molecular Weight:
347.20
Synonyms:
Benzenebutanoic acid, 4-bromo-γ-oxo-α-phenyl-, methyl ester
SMILES:
COC(=O)C(CC(=O)C1=CC=C(C=C1)Br)C2=CC=CC=C2
Tpsa:
43.37
Logp:
3.9787
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂Cl₂O₃
Molecular Weight: 323.17
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CC(C2=C(C(=CC=C2)Cl)Cl)C(=O)O
Tpsa: 54.37
Logp: 4.4346
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂O₃
Molecular Weight:
323.17
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CC(C2=C(C(=CC=C2)Cl)Cl)C(=O)O
Tpsa:
54.37
Logp:
4.4346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5