CS-0221597
4-Amino-1-(butan-2-yl)-1,2,5,6-tetrahydropyrimidin-2-one
Manufacturer: ChemScene
CAS Number: 790263-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0221597-10g | In Stock | ₹ 3,45,747.96 |
CS-0221597 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,45,747.96
GST (18%): ₹ 62,234.633
Total Price: ₹ 4,07,982.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
2(1H)-Pyrimidinone,4-amino-5,6-dihydro-1-(1-methylpropyl)-(9CI)
SMILES
O=C1N=C(N)CCN1C(CC)C
Tpsa
58.69
Logp
0.9678
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790263-56-8 | 2(1H)-Pyrimidinone,4-amino-5,6-dihydro-1-(1-methylpropyl)-(9CI) | A2B Chem | -- |
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
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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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: 2(1H)-Pyrimidinone,4-amino-5,6-dihydro-1-(1-methylpropyl)-(9CI)
SMILES: O=C1N=C(N)CCN1C(CC)C
Tpsa: 58.69
Logp: 0.9678
H Acceptors: 2
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
2(1H)-Pyrimidinone,4-amino-5,6-dihydro-1-(1-methylpropyl)-(9CI)
SMILES:
O=C1N=C(N)CCN1C(CC)C
Tpsa:
58.69
Logp:
0.9678
H Acceptors:
2
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 1-butan-2-yl-1,3-diazinane-2,4-dione
SMILES: O=C(N1)N(C(CC)C)CCC1=O
Tpsa: 49.41
Logp: 0.7268
H Acceptors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
1-butan-2-yl-1,3-diazinane-2,4-dione
SMILES:
O=C(N1)N(C(CC)C)CCC1=O
Tpsa:
49.41
Logp:
0.7268
H Acceptors:
2
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3C)O
Tpsa: 55.12
Logp: 3.54592
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3C)O
Tpsa:
55.12
Logp:
3.54592
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: None
SMILES: O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC
Tpsa: 44.12
Logp: 3.3604
H Acceptors: 4
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
None
SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3OC
Tpsa:
44.12
Logp:
3.3604
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4