CS-0518047
4-Bromo-3-(2,6-difluoro-4-(trifluoromethyl)phenoxy)aniline
Manufacturer: ChemScene
CAS Number: 2244085-49-0
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
C₁₃H₇BrF₅NO
Molecular Weight
368.10
Synonyms
None
SMILES
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2Br)C(F)=C1)(F)F
Tpsa
35.25
Logp
5.1206
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244085-49-0 | 4-Bromo-3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]aniline | 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: C₁₃H₇BrF₅NO
Molecular Weight: 368.10
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(N)=CC=C2Br)C(F)=C1)(F)F
Tpsa: 35.25
Logp: 5.1206
H Acceptors: 2
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:
C₁₃H₇BrF₅NO
Molecular Weight:
368.10
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(N)=CC=C2Br)C(F)=C1)(F)F
Tpsa:
35.25
Logp:
5.1206
H Acceptors:
2
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: C₁₃H₇BrF₅NO
Molecular Weight: 368.10
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC(Br)=CC(N)=C2)C(F)=C1)(F)F
Tpsa: 35.25
Logp: 5.1206
H Acceptors: 2
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:
C₁₃H₇BrF₅NO
Molecular Weight:
368.10
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC(Br)=CC(N)=C2)C(F)=C1)(F)F
Tpsa:
35.25
Logp:
5.1206
H Acceptors:
2
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: C₁₃H₆BrF₅O
Molecular Weight: 353.08
Synonyms: None
SMILES: FC(C1=CC(F)=C(OC2=CC=CC(Br)=C2)C(F)=C1)(F)F
Tpsa: 9.23
Logp: 5.5384
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:
C₁₃H₆BrF₅O
Molecular Weight:
353.08
Synonyms:
None
SMILES:
FC(C1=CC(F)=C(OC2=CC=CC(Br)=C2)C(F)=C1)(F)F
Tpsa:
9.23
Logp:
5.5384
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: C₇H₄BrF₃
Molecular Weight: 225.01
Synonyms: None
SMILES: FC1=C(C(Br)=C(F)C=C1)CF
Tpsa: 0
Logp: 3.1968
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:
C₇H₄BrF₃
Molecular Weight:
225.01
Synonyms:
None
SMILES:
FC1=C(C(Br)=C(F)C=C1)CF
Tpsa:
0
Logp:
3.1968
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1