CS-1205911
1-(Difluoromethyl)-3-phenyl-1H-pyrazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 2092257-19-5
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
C₁₁H₈F₂N₂O
Molecular Weight
222.19
Synonyms
None
SMILES
O=CC1=CC(=NN1C(F)F)C=2C=CC=CC2
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 | |
|---|---|---|---|---|
 | 2092257-19-5 | 1-(difluoromethyl)-3-phenyl-1H-pyrazole-5-carbaldehyde | 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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: O=CC1=CC(=NN1C(F)F)C=2C=CC=CC2
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=CC1=CC(=NN1C(F)F)C=2C=CC=CC2
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: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: O=CC=1N=CN(C1)CC2=CC=C(F)C(F)=C2
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=CC=1N=CN(C1)CC2=CC=C(F)C(F)=C2
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: C₁₀H₈F₂N₄
Molecular Weight: 222.19
Synonyms: None
SMILES: N#CC=1N=C(C(=CC1C(F)F)CC#N)CN
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:
C₁₀H₈F₂N₄
Molecular Weight:
222.19
Synonyms:
None
SMILES:
N#CC=1N=C(C(=CC1C(F)F)CC#N)CN
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: C₁₀H₈F₂N₄
Molecular Weight: 222.19
Synonyms: None
SMILES: N#CC1=CN=C(C(=C1CC#N)C(F)F)CN
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:
C₁₀H₈F₂N₄
Molecular Weight:
222.19
Synonyms:
None
SMILES:
N#CC1=CN=C(C(=C1CC#N)C(F)F)CN
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A