CS-0562381
Ethyl 2-(5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1006682-80-9
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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
C₉H₁₂F₂N₂O₂
Molecular Weight
218.20
Synonyms
None
SMILES
CCOC(=O)CN1C(=CC(=N1)C)C(F)F
Tpsa
44.12
Logp
1.69222
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006682-80-9 | ethyl [5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]acetate | A2B Chem | -- |
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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+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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: CCOC(=O)CN1C(=CC(=N1)C)C(F)F
Tpsa: 44.12
Logp: 1.69222
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
CCOC(=O)CN1C(=CC(=N1)C)C(F)F
Tpsa:
44.12
Logp:
1.69222
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: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: 1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid
SMILES: C1=C(C=NN1CC(=O)N)C(=O)O
Tpsa: 98.21
Logp: -0.9334
H Acceptors: 4
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
1-Carbamoylmethyl-1H-pyrazole-4-carboxylic acid
SMILES:
C1=C(C=NN1CC(=O)N)C(=O)O
Tpsa:
98.21
Logp:
-0.9334
H Acceptors:
4
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: C₉H₈BrN₃O₃
Molecular Weight: 286.08
Synonyms: 4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(C(=NO1)C(=O)O)CN2C=C(C=N2)Br
Tpsa: 81.15
Logp: 1.68852
H Acceptors: 5
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:
C₉H₈BrN₃O₃
Molecular Weight:
286.08
Synonyms:
4-[(4-Bromo-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(C(=NO1)C(=O)O)CN2C=C(C=N2)Br
Tpsa:
81.15
Logp:
1.68852
H Acceptors:
5
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(O)CCN1N=C(C(N(C)C)=O)C=C1
Tpsa: 75.43
Logp: 0.0596
H Acceptors: 4
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(O)CCN1N=C(C(N(C)C)=O)C=C1
Tpsa:
75.43
Logp:
0.0596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4