CS-1158717
3-(2,2,3,3-Tetrafluorocyclobutyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 2169480-55-9
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₄O
Molecular Weight
232.18
Synonyms
None
SMILES
O=CC1=CC=CC(=C1)C2CC(F)(F)C2(F)F
Tpsa
17.07
Logp
3.257
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde | Aaron Chemicals LLC | ₹ 44,405.64 - ₹ 1,83,697.32 | |
 | 2169480-55-9 | 3-(2,2,3,3-tetrafluorocyclobutyl)benzaldehyde | A2B Chem | ₹ 56,811.84 - ₹ 2,28,188.52 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₄O
Molecular Weight: 232.18
Synonyms: None
SMILES: O=CC1=CC=CC(=C1)C2CC(F)(F)C2(F)F
Tpsa: 17.07
Logp: 3.257
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₄O
Molecular Weight:
232.18
Synonyms:
None
SMILES:
O=CC1=CC=CC(=C1)C2CC(F)(F)C2(F)F
Tpsa:
17.07
Logp:
3.257
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BClNO₃
Molecular Weight: 227.45
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(Cl)C(=C1)B(O)O
Tpsa: 69.56
Logp: -0.2305
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BClNO₃
Molecular Weight:
227.45
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(Cl)C(=C1)B(O)O
Tpsa:
69.56
Logp:
-0.2305
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₆N₂O₅S
Molecular Weight: 300.33
Synonyms: None
SMILES: O=C(OCC)CC(=O)NC1=CC(=CC=C1S(=O)(=O)N)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:
C₁₂H₁₆N₂O₅S
Molecular Weight:
300.33
Synonyms:
None
SMILES:
O=C(OCC)CC(=O)NC1=CC(=CC=C1S(=O)(=O)N)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: C₁₂H₈ClFN₂O₂
Molecular Weight: 266.66
Synonyms: None
SMILES: O=C(OC1=CC=C(Cl)C=C1)NC2=NC=CC(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:
C₁₂H₈ClFN₂O₂
Molecular Weight:
266.66
Synonyms:
None
SMILES:
O=C(OC1=CC=C(Cl)C=C1)NC2=NC=CC(F)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A