CS-0609288
5-Ethynylpyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 156991-81-0
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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
C₆H₄N₂O
Molecular Weight
120.11
Synonyms
5-Ethynyl-2(1H)-pyrimidinone
SMILES
O=C1N=CC(C#C)=CN1
Tpsa
45.75
Logp
-0.2488
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyrimidinone, 5-ethynyl- (9CI) | Aaron Chemicals LLC | ₹ 29,090.40 - ₹ 1,18,158.36 | |
 | 156991-81-0 | 2(1H)-Pyrimidinone, 5-ethynyl- (9CI) | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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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-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: C₆H₄N₂O
Molecular Weight: 120.11
Synonyms: 5-Ethynyl-2(1H)-pyrimidinone
SMILES: O=C1N=CC(C#C)=CN1
Tpsa: 45.75
Logp: -0.2488
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:
C₆H₄N₂O
Molecular Weight:
120.11
Synonyms:
5-Ethynyl-2(1H)-pyrimidinone
SMILES:
O=C1N=CC(C#C)=CN1
Tpsa:
45.75
Logp:
-0.2488
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂
Molecular Weight: 138.11
Synonyms: 1-Ethynyl-2,3-difluorobenzene
SMILES: FC1=C(F)C(C#C)=CC=C1
Tpsa: 0
Logp: 1.9461
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂
Molecular Weight:
138.11
Synonyms:
1-Ethynyl-2,3-difluorobenzene
SMILES:
FC1=C(F)C(C#C)=CC=C1
Tpsa:
0
Logp:
1.9461
H Acceptors:
0
H Donors:
0
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: C₈H₇N
Molecular Weight: 117.15
Synonyms: PYRIDINE,3-ETHYNYL-2-METHYL
SMILES: CC1=NC=CC=C1C#C
Tpsa: 12.89
Logp: 1.37132
H Acceptors: 1
H Donors: 0
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:
C₈H₇N
Molecular Weight:
117.15
Synonyms:
PYRIDINE,3-ETHYNYL-2-METHYL
SMILES:
CC1=NC=CC=C1C#C
Tpsa:
12.89
Logp:
1.37132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN
Molecular Weight: 151.59
Synonyms: None
SMILES: NC1=CC=C(C#C)C=C1Cl
Tpsa: 26.02
Logp: 1.9035
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN
Molecular Weight:
151.59
Synonyms:
None
SMILES:
NC1=CC=C(C#C)C=C1Cl
Tpsa:
26.02
Logp:
1.9035
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0