CS-1204008
2-(1-(Tert-butyl)-1H-pyrazol-4-yl)-2,2-difluoroacetic acid
Manufacturer: ChemScene
CAS Number: 2138089-45-7
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
C₉H₁₂F₂N₂O₂
Molecular Weight
218.20
Synonyms
None
SMILES
O=C(O)C(F)(F)C=1C=NN(C1)C(C)(C)C
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 | |
|---|---|---|---|---|
 | 2138089-45-7 | 1-(1,1-Dimethylethyl)-α,α-difluoro-1H-pyrazole-4-acetic acid | A2B Chem | -- |
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
Show Difference
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: O=C(O)C(F)(F)C=1C=NN(C1)C(C)(C)C
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C=1C=NN(C1)C(C)(C)C
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: N#CCC(=O)N1CC(F)(F)CC1COC
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
N#CCC(=O)N1CC(F)(F)CC1COC
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: C₁₀H₁₂F₂O₃
Molecular Weight: 218.20
Synonyms: None
SMILES: FC1=C(OC)C=C(C(F)=C1OC)C(O)C
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:
C₁₀H₁₂F₂O₃
Molecular Weight:
218.20
Synonyms:
None
SMILES:
FC1=C(OC)C=C(C(F)=C1OC)C(O)C
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: C₉H₁₂F₂N₂O₂
Molecular Weight: 218.20
Synonyms: None
SMILES: O=C(O)C(F)(F)C=1C(=NN(C1C)CC)C
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:
C₉H₁₂F₂N₂O₂
Molecular Weight:
218.20
Synonyms:
None
SMILES:
O=C(O)C(F)(F)C=1C(=NN(C1C)CC)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A