CS-1142898
5-Iodo-2-(pentan-3-yl)pyrimidin-4(3H)-one
Manufacturer: ChemScene
CAS Number: 1538809-19-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃IN₂O
Molecular Weight
292.12
Synonyms
None
SMILES
O=C1NC(=NC=C1I)C(CC)CC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-iodo-2-(pentan-3-yl)-3,4-dihydropyrimidin-4-one | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 1538809-19-6 | 5-Iodo-2-(pentan-3-yl)-3,4-dihydropyrimidin-4-one | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃IN₂O
Molecular Weight: 292.12
Synonyms: None
SMILES: O=C1NC(=NC=C1I)C(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃IN₂O
Molecular Weight:
292.12
Synonyms:
None
SMILES:
O=C1NC(=NC=C1I)C(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.25
Synonyms: None
SMILES: O=C1CC(=O)CC(C2=CN=CN2CC)C1
Tpsa: 51.96
Logp: 1.3087
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.25
Synonyms:
None
SMILES:
O=C1CC(=O)CC(C2=CN=CN2CC)C1
Tpsa:
51.96
Logp:
1.3087
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₄
Molecular Weight: 303.10
Synonyms: None
SMILES: O=N(=O)C1=C(Cl)N=C2C(OC)=C(OC)C=CC2=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₄
Molecular Weight:
303.10
Synonyms:
None
SMILES:
O=N(=O)C1=C(Cl)N=C2C(OC)=C(OC)C=CC2=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: FC=1C=C(C2=NC=CC=C2C1O)C
Tpsa: 33.12
Logp: 2.38792
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
FC=1C=C(C2=NC=CC=C2C1O)C
Tpsa:
33.12
Logp:
2.38792
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0