CS-0217344
2-Amino-5-butyl-6-methylpyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 4038-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217344-1g | In Stock | ₹ 9,968.00 |
| 5g | CS-0217344-5g | In Stock | ₹ 33,642.00 |
CS-0217344 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES
OC1=NC(N)=NC(C)=C1CCCC
Tpsa
72.03
Logp
1.41542
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Amino-5-butyl-6-methylpyrimidin-4-ol / 5g / 714086806 / A532121 / / 4038-64-6 / MFCD00106903 / 181.239 / C9H15N3O | eMolecules | ₹ 48,016.39 | |
 | 4038-64-6 | 2-Amino-5-butyl-6-methylpyrimidin-4(3h)-one | A2B Chem | ₹ 3,560.00 - ₹ 33,197.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: 2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES: OC1=NC(N)=NC(C)=C1CCCC
Tpsa: 72.03
Logp: 1.41542
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
2-azanyl-5-butyl-6-methyl-1H-pyrimidin-4-one
SMILES:
OC1=NC(N)=NC(C)=C1CCCC
Tpsa:
72.03
Logp:
1.41542
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O
Molecular Weight: 219.07
Synonyms: 3-Amino-7-chloro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES: ClC1=CC=CC2=C1NC(C2N)=O.Cl
Tpsa: 55.12
Logp: 1.7137
H Acceptors: 2
H Donors: 2
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:
C₈H₈Cl₂N₂O
Molecular Weight:
219.07
Synonyms:
3-Amino-7-chloro-1,3-dihydro-2H-indol-2-one hydrochloride
SMILES:
ClC1=CC=CC2=C1NC(C2N)=O.Cl
Tpsa:
55.12
Logp:
1.7137
H Acceptors:
2
H Donors:
2
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: indan-1-carbonitrile
SMILES: C1=CC=C2C(=C1)CCC2C#N
Tpsa: 23.79
Logp: 2.23998
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
indan-1-carbonitrile
SMILES:
C1=CC=C2C(=C1)CCC2C#N
Tpsa:
23.79
Logp:
2.23998
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2CC(CC2=O)N.Cl
Tpsa: 55.56
Logp: 1.181
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2CC(CC2=O)N.Cl
Tpsa:
55.56
Logp:
1.181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2