CS-0887292
2,3,4,6-Tetrafluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 19842-78-5
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Purity
98%
MDL No
MFCD08703373
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂F₄O
Molecular Weight
178.08
Synonyms
None
SMILES
O=CC1=C(F)C=C(F)C(F)=C1F
Tpsa
17.07
Logp
2.0555
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,3,4,6-tetrafluoro- | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 | |
 | 19842-78-5 | 2,3,4,6-Tetrafluorobenzaldehyde | A2B Chem | ₹ 40,897.68 - ₹ 1,59,740.52 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08703373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O
Molecular Weight: 178.08
Synonyms: None
SMILES: O=CC1=C(F)C=C(F)C(F)=C1F
Tpsa: 17.07
Logp: 2.0555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08703373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄O
Molecular Weight:
178.08
Synonyms:
None
SMILES:
O=CC1=C(F)C=C(F)C(F)=C1F
Tpsa:
17.07
Logp:
2.0555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClNO₃
Molecular Weight: 205.64
Synonyms: None
SMILES: OC1=C(OC)C=C(N)C=C1OC.Cl
Tpsa: 64.71
Logp: 1.4134
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂ClNO₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
OC1=C(OC)C=C(N)C=C1OC.Cl
Tpsa:
64.71
Logp:
1.4134
H Acceptors:
4
H Donors:
2
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: C₈H₁₃ClF₃NO₂
Molecular Weight: 247.64
Synonyms: None
SMILES: COC([C@@H]1C[C@@H](CCN1)C(F)(F)F)=O.Cl
Tpsa: 38.33
Logp: 1.5117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClF₃NO₂
Molecular Weight:
247.64
Synonyms:
None
SMILES:
COC([C@@H]1C[C@@H](CCN1)C(F)(F)F)=O.Cl
Tpsa:
38.33
Logp:
1.5117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-Butyl (1R,3s,5S)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES: CC(C)(C)OC(N1[C@]2([H])C[C@@]3(CO3)C[C@@]1([H])CC2)=O
Tpsa: 42.07
Logp: 2.3173
H Acceptors: 3
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:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-Butyl (1R,3s,5S)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
SMILES:
CC(C)(C)OC(N1[C@]2([H])C[C@@]3(CO3)C[C@@]1([H])CC2)=O
Tpsa:
42.07
Logp:
2.3173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0