CS-0610661
3-Ethynyl-1,4-dimethyl-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2105612-53-9
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
C₇H₈N₂
Molecular Weight
120.15
Synonyms
3-Ethynyl-1,4-dimethylpyrazole
SMILES
CC1=CN(C)N=C1C#C
Tpsa
17.82
Logp
0.70982
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2105612-53-9 | 3-ethynyl-1,4-dimethyl-1H-pyrazole | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂
Molecular Weight: 120.15
Synonyms: 3-Ethynyl-1,4-dimethylpyrazole
SMILES: CC1=CN(C)N=C1C#C
Tpsa: 17.82
Logp: 0.70982
H Acceptors: 2
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:
C₇H₈N₂
Molecular Weight:
120.15
Synonyms:
3-Ethynyl-1,4-dimethylpyrazole
SMILES:
CC1=CN(C)N=C1C#C
Tpsa:
17.82
Logp:
0.70982
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂O₃
Molecular Weight: 236.15
Synonyms: ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES: O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa: 72.05
Logp: 0.9654
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂O₃
Molecular Weight:
236.15
Synonyms:
ethyl2-oxo-6-(trifluoromethyl)-2,3-dihydropyrimidine-4-carboxylate
SMILES:
O=C(C(C=C(C(F)(F)F)N1)=NC1=O)OCC
Tpsa:
72.05
Logp:
0.9654
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂O₂
Molecular Weight: 254.59
Synonyms: 4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES: O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa: 52.08
Logp: 2.3255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂O₂
Molecular Weight:
254.59
Synonyms:
4-Pyrimidinecarboxylic acid, 2-chloro-6-(trifluoromethyl)-, ethyl ester
SMILES:
O=C(C1=NC(Cl)=NC(C(F)(F)F)=C1)OCC
Tpsa:
52.08
Logp:
2.3255
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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: None
SMILES: O=C(O)CCCC1=CC=C(C#C)C=C1
Tpsa: 37.3
Logp: 2.0752
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
None
SMILES:
O=C(O)CCCC1=CC=C(C#C)C=C1
Tpsa:
37.3
Logp:
2.0752
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4