CS-0461185
5-((3,5-Bis(difluoromethyl)-1H-pyrazol-1-yl)methyl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 895930-59-3
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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
C₁₁H₈F₄N₂O₂
Molecular Weight
276.19
Synonyms
None
SMILES
C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C=O
Tpsa
48.03
Logp
3.2121
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895930-59-3 | 5-[[3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]furan-2-carbaldehyde | 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: C₁₁H₈F₄N₂O₂
Molecular Weight: 276.19
Synonyms: None
SMILES: C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C=O
Tpsa: 48.03
Logp: 3.2121
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄N₂O₂
Molecular Weight:
276.19
Synonyms:
None
SMILES:
C1=C(CN2C(=CC(=N2)C(F)F)C(F)F)OC(=C1)C=O
Tpsa:
48.03
Logp:
3.2121
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11099936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₂S
Molecular Weight: 227.12
Synonyms: Thiophene, 3-(2-bromoethyl)tetrahydro-, 1,1-dioxide
SMILES: C(CBr)C1CCS(=O)(=O)C1
Tpsa: 34.14
Logp: 1.2061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11099936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₂S
Molecular Weight:
227.12
Synonyms:
Thiophene, 3-(2-bromoethyl)tetrahydro-, 1,1-dioxide
SMILES:
C(CBr)C1CCS(=O)(=O)C1
Tpsa:
34.14
Logp:
1.2061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00144990
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₁N
Molecular Weight: 319.57
Synonyms: 1-n-Octadecylpyrrole
SMILES: CCCCCCCCCCCCCCCCCCN1C=CC=C1
Tpsa: 4.93
Logp: 7.7496
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00144990
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₁N
Molecular Weight:
319.57
Synonyms:
1-n-Octadecylpyrrole
SMILES:
CCCCCCCCCCCCCCCCCCN1C=CC=C1
Tpsa:
4.93
Logp:
7.7496
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: MFCD16667484
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: NC(C1=CC=CC=C1N2CCC(N)C2)=O
Tpsa: 72.35
Logp: 0.3229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16667484
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
NC(C1=CC=CC=C1N2CCC(N)C2)=O
Tpsa:
72.35
Logp:
0.3229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2