CS-0568151
2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline
Manufacturer: ChemScene
CAS Number: 1807245-24-4
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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
C₈H₅BrF₅N
Molecular Weight
290.03
Synonyms
2-Bromo-3-difluoromethyl-4-(trifluoromethyl)aniline
SMILES
NC1=CC=C(C(F)(F)F)C(C(F)F)=C1Br
Tpsa
26.02
Logp
3.9877
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807245-24-4 | 2-Bromo-3-(difluoromethyl)-4-(trifluoromethyl)aniline | A2B Chem | -- |
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: C₈H₅BrF₅N
Molecular Weight: 290.03
Synonyms: 2-Bromo-3-difluoromethyl-4-(trifluoromethyl)aniline
SMILES: NC1=CC=C(C(F)(F)F)C(C(F)F)=C1Br
Tpsa: 26.02
Logp: 3.9877
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:
C₈H₅BrF₅N
Molecular Weight:
290.03
Synonyms:
2-Bromo-3-difluoromethyl-4-(trifluoromethyl)aniline
SMILES:
NC1=CC=C(C(F)(F)F)C(C(F)F)=C1Br
Tpsa:
26.02
Logp:
3.9877
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23712079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(O)C1=C(C)C=C(OC)C=C1F
Tpsa: 46.53
Logp: 1.84092
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23712079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=C(OC)C=C1F
Tpsa:
46.53
Logp:
1.84092
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: C₉H₈INO₂S
Molecular Weight: 321.13
Synonyms: 2-Iodo-5,6-dimethoxy-1,3-benzothiazole
SMILES: COC1=C(OC)C=C2N=C(I)SC2=C1
Tpsa: 31.35
Logp: 2.9181
H Acceptors: 4
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:
C₉H₈INO₂S
Molecular Weight:
321.13
Synonyms:
2-Iodo-5,6-dimethoxy-1,3-benzothiazole
SMILES:
COC1=C(OC)C=C2N=C(I)SC2=C1
Tpsa:
31.35
Logp:
2.9181
H Acceptors:
4
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: C₆H₄F₃NS
Molecular Weight: 179.16
Synonyms: 4-Mercapto-3-(trifluoromethyl)pyridine
SMILES: SC1=C(C(F)(F)F)C=NC=C1
Tpsa: 12.89
Logp: 2.3891
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NS
Molecular Weight:
179.16
Synonyms:
4-Mercapto-3-(trifluoromethyl)pyridine
SMILES:
SC1=C(C(F)(F)F)C=NC=C1
Tpsa:
12.89
Logp:
2.3891
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0