CS-0609080
Methyl 2-amino-4-bromo-3-fluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2803279-88-9
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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
C₈H₆BrFINO₂
Molecular Weight
373.95
Synonyms
None
SMILES
O=C(OC)C1=CC(I)=C(Br)C(F)=C1N
Tpsa
52.32
Logp
2.5616
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803279-88-9 | Methyl 2-amino-4-bromo-3-fluoro-5-iodobenzoate | 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: C₈H₆BrFINO₂
Molecular Weight: 373.95
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.5616
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:
C₈H₆BrFINO₂
Molecular Weight:
373.95
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.5616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 1-(2-Iodo-4-methoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OC)C=C1I)=O
Tpsa: 26.3
Logp: 2.5024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28397817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
1-(2-Iodo-4-methoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OC)C=C1I)=O
Tpsa:
26.3
Logp:
2.5024
H Acceptors:
2
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: O=[N+](C1=CC(Cl)=C2NCCOC2=C1)[O-]
Tpsa: 64.4
Logp: 2.0525
H Acceptors: 4
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
O=[N+](C1=CC(Cl)=C2NCCOC2=C1)[O-]
Tpsa:
64.4
Logp:
2.0525
H Acceptors:
4
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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: None
SMILES: OC1=CC(Cl)=CC=C1C(C)C
Tpsa: 20.23
Logp: 3.169
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
None
SMILES:
OC1=CC(Cl)=CC=C1C(C)C
Tpsa:
20.23
Logp:
3.169
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1