CS-0522395
5-Chloro-2-(difluoromethyl)-1-fluoro-3-methoxybenzene
Manufacturer: ChemScene
CAS Number: 2149590-26-9
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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
C₈H₆ClF₃O
Molecular Weight
210.58
Synonyms
None
SMILES
COC1=C(C(F)F)C(F)=CC(Cl)=C1
Tpsa
9.23
Logp
3.4253
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2149590-26-9 | 5-Chloro-2-(difluoromethyl)-1-fluoro-3-methoxybenzene | 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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: None
SMILES: COC1=C(C(F)F)C(F)=CC(Cl)=C1
Tpsa: 9.23
Logp: 3.4253
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
None
SMILES:
COC1=C(C(F)F)C(F)=CC(Cl)=C1
Tpsa:
9.23
Logp:
3.4253
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: C₁₄H₁₉ClF₂N₄O₂
Molecular Weight: 348.78
Synonyms: tert-Butyl 4-[6-chloro-5-(difluoromethyl)pyrimidin-4-yl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=NC=NC(Cl)=C2C(F)F)CC1)OC(C)(C)C
Tpsa: 58.56
Logp: 3.1247
H Acceptors: 5
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:
C₁₄H₁₉ClF₂N₄O₂
Molecular Weight:
348.78
Synonyms:
tert-Butyl 4-[6-chloro-5-(difluoromethyl)pyrimidin-4-yl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=NC=NC(Cl)=C2C(F)F)CC1)OC(C)(C)C
Tpsa:
58.56
Logp:
3.1247
H Acceptors:
5
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: C₈H₁₉F₃O₂Si₂
Molecular Weight: 260.40
Synonyms: 1,1,1-Trifluoro-2,2-bis(trimethylsiloxy)ethane
SMILES: C[Si](C)(C)OC(O[Si](C)(C)C)C(F)(F)F
Tpsa: 18.46
Logp: 3.5778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉F₃O₂Si₂
Molecular Weight:
260.40
Synonyms:
1,1,1-Trifluoro-2,2-bis(trimethylsiloxy)ethane
SMILES:
C[Si](C)(C)OC(O[Si](C)(C)C)C(F)(F)F
Tpsa:
18.46
Logp:
3.5778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: CC1=C(C(F)F)NC2=C1C=C(OC)C=C2
Tpsa: 25.02
Logp: 3.42252
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
CC1=C(C(F)F)NC2=C1C=C(OC)C=C2
Tpsa:
25.02
Logp:
3.42252
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2