CS-0366812
4-Ethyl-5-methylpyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 35733-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366812-5g | In Stock | ₹ 24,555.72 |
CS-0366812 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃
Molecular Weight
137.18
Synonyms
2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES
NC1=NC=C(C)C(CC)=N1
Tpsa
51.8
Logp
0.92962
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35733-54-1 | 4-Ethyl-5-methylpyrimidin-2-amine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES: NC1=NC=C(C)C(CC)=N1
Tpsa: 51.8
Logp: 0.92962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
2-Pyrimidinamine, 4-ethyl-5-methyl- (9CI)
SMILES:
NC1=NC=C(C)C(CC)=N1
Tpsa:
51.8
Logp:
0.92962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES: NC1=NC(CC)=NC(OC)=N1
Tpsa: 73.92
Logp: 0.0248
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
2-AMINO-4-ETHYL-6-METHOXY-1,3,5-TRIAZINE
SMILES:
NC1=NC(CC)=NC(OC)=N1
Tpsa:
73.92
Logp:
0.0248
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N
Molecular Weight: 131.17
Synonyms: Benzenamine, 4-ethynyl-N-methyl- (9CI)
SMILES: C#CC1=CC=C(C=C1)NC
Tpsa: 12.03
Logp: 1.7096
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N
Molecular Weight:
131.17
Synonyms:
Benzenamine, 4-ethynyl-N-methyl- (9CI)
SMILES:
C#CC1=CC=C(C=C1)NC
Tpsa:
12.03
Logp:
1.7096
H Acceptors:
1
H Donors:
1
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: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: Piperazinone, 4-acetyl-3-methyl- (9CI)
SMILES: O=C(NCC1)C(C)N1C(C)=O
Tpsa: 49.41
Logp: -0.6468
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
Piperazinone, 4-acetyl-3-methyl- (9CI)
SMILES:
O=C(NCC1)C(C)N1C(C)=O
Tpsa:
49.41
Logp:
-0.6468
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0