CS-0349391
5-Allyl-2-ethyl-6-hydroxypyrimidin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 1189681-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0349391-5g | In Stock | ₹ 2,67,356.00 |
CS-0349391 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,67,356.00
GST (18%): ₹ 48,124.08
Total Price: ₹ 3,15,480.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
None
SMILES
O=C1NC(CC)=NC(O)=C1CC=C
Tpsa
65.98
Logp
0.7664
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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
Compare Similar Items
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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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: O=C1NC(CC)=NC(O)=C1CC=C
Tpsa: 65.98
Logp: 0.7664
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
O=C1NC(CC)=NC(O)=C1CC=C
Tpsa:
65.98
Logp:
0.7664
H Acceptors:
3
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 8-tert-butyl-2-azaspiro[4.5]decane-1,3-dione
SMILES: O=C1NC(CC12CCC(C(C)(C)C)CC2)=O
Tpsa: 46.17
Logp: 2.2556
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
8-tert-butyl-2-azaspiro[4.5]decane-1,3-dione
SMILES:
O=C1NC(CC12CCC(C(C)(C)C)CC2)=O
Tpsa:
46.17
Logp:
2.2556
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 2-propyl-4(3H)-quinazolinone
SMILES: O=C1NC(CCC)=NC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.8756
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
2-propyl-4(3H)-quinazolinone
SMILES:
O=C1NC(CCC)=NC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.8756
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: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: O=C1NC(CCCN)=NC(C)=C1
Tpsa: 71.77
Logp: -0.03038
H Acceptors: 3
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
O=C1NC(CCCN)=NC(C)=C1
Tpsa:
71.77
Logp:
-0.03038
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3