CS-0562355
2-Bromo-N-(2,2,2-trifluoroethyl)benzamide
Manufacturer: ChemScene
CAS Number: 1016823-37-2
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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
C₉H₇BrF₃NO
Molecular Weight
282.06
Synonyms
None
SMILES
O=C(NCC(F)(F)F)C=1C=CC=CC1Br
Tpsa
29.1
Logp
2.7412
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: None
SMILES: O=C(NCC(F)(F)F)C=1C=CC=CC1Br
Tpsa: 29.1
Logp: 2.7412
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:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)C=1C=CC=CC1Br
Tpsa:
29.1
Logp:
2.7412
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: C₁₁H₁₃Cl₂NO₃
Molecular Weight: 278.13
Synonyms: 2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide
SMILES: CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa: 47.56
Logp: 2.923
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃Cl₂NO₃
Molecular Weight:
278.13
Synonyms:
2-chloro-N-(5-chloro-2,4-dimethoxy-phenyl)propionamide
SMILES:
CC(Cl)C(NC1=CC(Cl)=C(OC)C=C1OC)=O
Tpsa:
47.56
Logp:
2.923
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa: 55.12
Logp: 2.0447
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)CCNC(=O)C1=CC=C(C=C1)N
Tpsa:
55.12
Logp:
2.0447
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine
SMILES: C1CCOC(C1)COC2=C(C=CC=N2)N
Tpsa: 57.37
Logp: 1.6117
H Acceptors: 4
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:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
2-{[(2R)-oxan-2-yl]methoxy}pyridin-3-amine
SMILES:
C1CCOC(C1)COC2=C(C=CC=N2)N
Tpsa:
57.37
Logp:
1.6117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3