CS-0560763
N4,6-dimethylpyrimidine-4,5-diamine
Manufacturer: ChemScene
CAS Number: 14675-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0560763-10g | In Stock | ₹ 2,15,825.00 |
CS-0560763 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,15,825.00
GST (18%): ₹ 38,848.50
Total Price: ₹ 2,54,673.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄
Molecular Weight
138.17
Synonyms
Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)
SMILES
CC1=C(C(=NC=N1)NC)N
Tpsa
63.83
Logp
0.40892
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14675-45-7 | N4,6-Dimethylpyrimidine-4,5-diamine | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)
SMILES: CC1=C(C(=NC=N1)NC)N
Tpsa: 63.83
Logp: 0.40892
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)
SMILES:
CC1=C(C(=NC=N1)NC)N
Tpsa:
63.83
Logp:
0.40892
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CCC(CN)C1=NC2=CC=CC=C2O1
Tpsa: 52.05
Logp: 2.2801
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CCC(CN)C1=NC2=CC=CC=C2O1
Tpsa:
52.05
Logp:
2.2801
H Acceptors:
3
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: 1-sec-butyl-3-(methoxymethyl)-1H-pyrazole
SMILES: CCC(C)N1C=CC(=N1)COC
Tpsa: 27.05
Logp: 2.0005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
1-sec-butyl-3-(methoxymethyl)-1H-pyrazole
SMILES:
CCC(C)N1C=CC(=N1)COC
Tpsa:
27.05
Logp:
2.0005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES: CC1=CC=CC=C1NCC2(CCCC2)O
Tpsa: 32.26
Logp: 2.71202
H Acceptors: 2
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
1-{[(2-methylphenyl)amino]methyl}cyclopentan-1-ol
SMILES:
CC1=CC=CC=C1NCC2(CCCC2)O
Tpsa:
32.26
Logp:
2.71202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3