CS-0647861
2-(1,1-Difluoroethyl)-4-fluorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 2315377-33-2
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
C₉H₇F₃O
Molecular Weight
188.15
Synonyms
None
SMILES
O=CC1=CC=C(F)C=C1C(F)(F)C
Tpsa
17.07
Logp
2.7499
H Acceptors
1
H Donors
0
Rotatable Bonds
2
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: C₉H₇F₃O
Molecular Weight: 188.15
Synonyms: None
SMILES: O=CC1=CC=C(F)C=C1C(F)(F)C
Tpsa: 17.07
Logp: 2.7499
H Acceptors: 1
H Donors: 0
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:
C₉H₇F₃O
Molecular Weight:
188.15
Synonyms:
None
SMILES:
O=CC1=CC=C(F)C=C1C(F)(F)C
Tpsa:
17.07
Logp:
2.7499
H Acceptors:
1
H Donors:
0
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: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: BrC1=CC=C2N=CC(C3CC3)=NC2=C1
Tpsa: 25.78
Logp: 3.2697
H Acceptors: 2
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
BrC1=CC=C2N=CC(C3CC3)=NC2=C1
Tpsa:
25.78
Logp:
3.2697
H Acceptors:
2
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: C₇H₁₁Br₃N₂
Molecular Weight: 362.89
Synonyms: None
SMILES: NCC1=NC(C)=CC(Br)=C1.[H]Br.[H]Br
Tpsa: 38.91
Logp: 2.76702
H Acceptors: 2
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:
C₇H₁₁Br₃N₂
Molecular Weight:
362.89
Synonyms:
None
SMILES:
NCC1=NC(C)=CC(Br)=C1.[H]Br.[H]Br
Tpsa:
38.91
Logp:
2.76702
H Acceptors:
2
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: C₈H₄Cl₂O₃S
Molecular Weight: 251.09
Synonyms: None
SMILES: O=S(C1=CC2=CC(Cl)=CC=C2O1)(Cl)=O
Tpsa: 47.28
Logp: 3.0137
H Acceptors: 3
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:
C₈H₄Cl₂O₃S
Molecular Weight:
251.09
Synonyms:
None
SMILES:
O=S(C1=CC2=CC(Cl)=CC=C2O1)(Cl)=O
Tpsa:
47.28
Logp:
3.0137
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1