CS-0566857
Methyl 5-bromo-3-fluoro-2-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2386072-67-7
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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
C₈H₅BrFIO₂
Molecular Weight
358.93
Synonyms
Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(Br)=CC(F)=C1I
Tpsa
26.3
Logp
2.9794
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 5-bromo-3-fluoro-2-iodobenzoate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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: C₈H₅BrFIO₂
Molecular Weight: 358.93
Synonyms: Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=CC(F)=C1I
Tpsa: 26.3
Logp: 2.9794
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:
C₈H₅BrFIO₂
Molecular Weight:
358.93
Synonyms:
Benzoic acid, 5-bromo-3-fluoro-2-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=CC(F)=C1I
Tpsa:
26.3
Logp:
2.9794
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: C₆H₅IN₂O₂
Molecular Weight: 264.02
Synonyms: None
SMILES: O=C(C1=NN=C(I)C=C1)OC
Tpsa: 52.08
Logp: 0.8678
H Acceptors: 4
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:
C₆H₅IN₂O₂
Molecular Weight:
264.02
Synonyms:
None
SMILES:
O=C(C1=NN=C(I)C=C1)OC
Tpsa:
52.08
Logp:
0.8678
H Acceptors:
4
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: NC1=NC2=C(OC)C=C(Cl)C=C2S1
Tpsa: 48.14
Logp: 2.5405
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
NC1=NC2=C(OC)C=C(Cl)C=C2S1
Tpsa:
48.14
Logp:
2.5405
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: Methyl 4-amino-3-(methylsulfanyl)benzoate
SMILES: O=C(OC)C1=CC=C(N)C(SC)=C1
Tpsa: 52.32
Logp: 1.7773
H Acceptors: 4
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
Methyl 4-amino-3-(methylsulfanyl)benzoate
SMILES:
O=C(OC)C1=CC=C(N)C(SC)=C1
Tpsa:
52.32
Logp:
1.7773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2