CS-0531613
Methyl 2-amino-4-bromo-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1807007-75-5
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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
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
None
SMILES
O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)OC
Tpsa
52.32
Logp
2.8367
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807007-75-5 | Methyl 2-amino-4-bromo-5-(trifluoromethyl)benzoate | A2B Chem | -- |
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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: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: None
SMILES: O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)OC
Tpsa: 52.32
Logp: 2.8367
H Acceptors: 3
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:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
None
SMILES:
O=C(C1=CC(C(F)(F)F)=C(C=C1N)Br)OC
Tpsa:
52.32
Logp:
2.8367
H Acceptors:
3
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: C₁₂H₁₀BrClO₂
Molecular Weight: 301.56
Synonyms: None
SMILES: ClC1=CC=CC2=C1C(Br)=CC(OCOC)=C2
Tpsa: 18.46
Logp: 4.2384
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrClO₂
Molecular Weight:
301.56
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1C(Br)=CC(OCOC)=C2
Tpsa:
18.46
Logp:
4.2384
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILES: O=C1OC(CN1C(C)C)COC2=CC=C(CO)C=C2
Tpsa: 59
Logp: 1.7869
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
5-[[4-(Hydroxymethyl)phenoxy]methyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILES:
O=C1OC(CN1C(C)C)COC2=CC=C(CO)C=C2
Tpsa:
59
Logp:
1.7869
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃NO₂S
Molecular Weight: 318.11
Synonyms: None
SMILES: O=S(C1=CC(Br)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.63322
H Acceptors: 3
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:
C₈H₇BrF₃NO₂S
Molecular Weight:
318.11
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=C(C)C=C1N)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.63322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1