CS-0597703
3-(Difluoromethyl)-2-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1783358-66-6
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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
C₉H₈F₂O
Molecular Weight
170.16
Synonyms
None
SMILES
O=CC1=CC=CC(C(F)F)=C1C
Tpsa
17.07
Logp
2.74512
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
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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: C₉H₈F₂O
Molecular Weight: 170.16
Synonyms: None
SMILES: O=CC1=CC=CC(C(F)F)=C1C
Tpsa: 17.07
Logp: 2.74512
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:
C₉H₈F₂O
Molecular Weight:
170.16
Synonyms:
None
SMILES:
O=CC1=CC=CC(C(F)F)=C1C
Tpsa:
17.07
Logp:
2.74512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24545366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: tert-Butyl n-[4-(trifluoromethyl)pyrrolidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC1CNCC1C(F)(F)F
Tpsa: 50.36
Logp: 1.6614
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24545366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
tert-Butyl n-[4-(trifluoromethyl)pyrrolidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C(F)(F)F
Tpsa:
50.36
Logp:
1.6614
H Acceptors:
3
H Donors:
2
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: OCC1=CC=C(C#C)C(F)=C1
Tpsa: 20.23
Logp: 1.2993
H Acceptors: 1
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
OCC1=CC=C(C#C)C(F)=C1
Tpsa:
20.23
Logp:
1.2993
H Acceptors:
1
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: C₉H₅BrClFN₂S
Molecular Weight: 307.57
Synonyms: None
SMILES: CSC1=NC(Cl)=C2C=C(Br)C(F)=CC2=N1
Tpsa: 25.78
Logp: 3.9067
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:
C₉H₅BrClFN₂S
Molecular Weight:
307.57
Synonyms:
None
SMILES:
CSC1=NC(Cl)=C2C=C(Br)C(F)=CC2=N1
Tpsa:
25.78
Logp:
3.9067
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1