CS-0876429
N-(3,5-Bis(trifluoromethyl)phenyl)-3-bromopropanamide
Manufacturer: ChemScene
CAS Number: 283171-45-9
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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
C₁₁H₈BrF₆NO
Molecular Weight
364.08
Synonyms
None
SMILES
C1=C(C=C(C=C1C(F)(F)F)NC(=O)CCBr)C(F)(F)F
Tpsa
29.1
Logp
4.4477
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 283171-45-9 | N1-[3,5-di(trifluoromethyl)phenyl]-3-bromopropanamide | 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: C₁₁H₈BrF₆NO
Molecular Weight: 364.08
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)NC(=O)CCBr)C(F)(F)F
Tpsa: 29.1
Logp: 4.4477
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrF₆NO
Molecular Weight:
364.08
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)NC(=O)CCBr)C(F)(F)F
Tpsa:
29.1
Logp:
4.4477
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₇ClFNO
Molecular Weight: 327.86
Synonyms: None
SMILES: [Cl-].O=C(C=C[N+](CCC)(CCC)CCC)C1=CC=C(F)C=C1
Tpsa: 17.07
Logp: 1.5729
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇ClFNO
Molecular Weight:
327.86
Synonyms:
None
SMILES:
[Cl-].O=C(C=C[N+](CCC)(CCC)CCC)C1=CC=C(F)C=C1
Tpsa:
17.07
Logp:
1.5729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Cl₂FO₂S
Molecular Weight: 243.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)F
Tpsa: 34.14
Logp: 2.96002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂FO₂S
Molecular Weight:
243.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1Cl)Cl)S(=O)(=O)F
Tpsa:
34.14
Logp:
2.96002
H Acceptors:
2
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: C₈H₄ClF₄NO
Molecular Weight: 241.57
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)NC(=O)C(F)(F)Cl
Tpsa: 29.1
Logp: 2.7349
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:
C₈H₄ClF₄NO
Molecular Weight:
241.57
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)NC(=O)C(F)(F)Cl
Tpsa:
29.1
Logp:
2.7349
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2