CS-0532173
2-Bromo-4-(1,1-difluoroethyl)-1-methylbenzene
Manufacturer: ChemScene
CAS Number: 1204295-61-3
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
C₉H₉BrF₂
Molecular Weight
235.07
Synonyms
2-Bromo-4-(1,1-difluoroethyl)toluene
SMILES
FC(C1=CC=C(C)C(Br)=C1)(C)F
Tpsa
0
Logp
3.86922
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204295-61-3 | 2-Bromo-4-(1,1-difluoroethyl)-1-methylbenzene | A2B Chem | -- |
Related Products
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: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: 2-Bromo-4-(1,1-difluoroethyl)toluene
SMILES: FC(C1=CC=C(C)C(Br)=C1)(C)F
Tpsa: 0
Logp: 3.86922
H Acceptors: 0
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:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
2-Bromo-4-(1,1-difluoroethyl)toluene
SMILES:
FC(C1=CC=C(C)C(Br)=C1)(C)F
Tpsa:
0
Logp:
3.86922
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC(Cl)=C1)F
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC(Cl)=C1)F
Tpsa:
12.89
Logp:
3.326
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: 5-Ethoxy-2-methyl-1,3-oxazole
SMILES: CC1=NC=C(OCC)O1
Tpsa: 35.26
Logp: 1.38172
H Acceptors: 3
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
5-Ethoxy-2-methyl-1,3-oxazole
SMILES:
CC1=NC=C(OCC)O1
Tpsa:
35.26
Logp:
1.38172
H Acceptors:
3
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: C₃₇H₆₅NO₁₄
Molecular Weight: 747.91
Synonyms: 3''-N-Demethyl-3''-N-formylerythromycin
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa: 210.98
Logp: 1.3122
H Acceptors: 14
H Donors: 5
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₆₅NO₁₄
Molecular Weight:
747.91
Synonyms:
3''-N-Demethyl-3''-N-formylerythromycin
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]([C@@](O)([C@@H]([C@H](C([C@@H](C[C@]1(O)C)C)=O)C)O)C)CC)=O)C)O[C@H]2C[C@](C)([C@H]([C@@H](O2)C)O)OC)[C@H]1O[C@H]3[C@@H]([C@H](C[C@H](O3)C)N(C)C=O)O
Tpsa:
210.98
Logp:
1.3122
H Acceptors:
14
H Donors:
5
Rotatable Bonds:
8