CS-0360465
4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 21585-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0360465-250mg | In Stock | ₹ 15,657.48 |
| 1g | CS-0360465-1g | In Stock | ₹ 25,924.68 |
| 5g | CS-0360465-5g | In Stock | ₹ 1,02,928.68 |
CS-0360465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O
Molecular Weight
151.17
Synonyms
2-amino-5,6-dihydro-4-methylfuro[2,3-d]pyrimidine
SMILES
NC1=NC(C)=C2C(OCC2)=N1
Tpsa
61.03
Logp
0.30212
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21585-10-4 | 4-Methyl-5,6-dihydrofuro[2,3-d]pyrimidin-2-amine | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 2-amino-5,6-dihydro-4-methylfuro[2,3-d]pyrimidine
SMILES: NC1=NC(C)=C2C(OCC2)=N1
Tpsa: 61.03
Logp: 0.30212
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
2-amino-5,6-dihydro-4-methylfuro[2,3-d]pyrimidine
SMILES:
NC1=NC(C)=C2C(OCC2)=N1
Tpsa:
61.03
Logp:
0.30212
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CCC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa: 47.28
Logp: 2.69412
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CCC(=O)C1=CC2=C(C=C1)C(=CC(=O)O2)C
Tpsa:
47.28
Logp:
2.69412
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O
Molecular Weight: 130.23
Synonyms: 4-Methyl-4-heptanol
SMILES: CCCC(C)(CCC)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O
Molecular Weight:
130.23
Synonyms:
4-Methyl-4-heptanol
SMILES:
CCCC(C)(CCC)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: 4-methyl-N-pentan-3-ylpyridin-2-amine
SMILES: CCC(NC1=NC=CC(C)=C1)CC
Tpsa: 24.92
Logp: 2.99052
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
4-methyl-N-pentan-3-ylpyridin-2-amine
SMILES:
CCC(NC1=NC=CC(C)=C1)CC
Tpsa:
24.92
Logp:
2.99052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4