CS-0617317
Methyl 2-acetamido-4-bromo-3-fluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 2803279-89-0
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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
C₁₀H₈BrFINO₃
Molecular Weight
415.98
Synonyms
None
SMILES
O=C(OC)C1=CC(I)=C(Br)C(F)=C1NC(C)=O
Tpsa
55.4
Logp
2.9378
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803279-89-0 | methyl 4-bromo-2-acetamido-3-fluoro-5-iodobenzoate | 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: C₁₀H₈BrFINO₃
Molecular Weight: 415.98
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(Br)C(F)=C1NC(C)=O
Tpsa: 55.4
Logp: 2.9378
H Acceptors: 3
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:
C₁₀H₈BrFINO₃
Molecular Weight:
415.98
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(Br)C(F)=C1NC(C)=O
Tpsa:
55.4
Logp:
2.9378
H Acceptors:
3
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: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: O=C1NC2=C(C(Br)=CC=C2)CC1N.Cl
Tpsa: 55.12
Logp: 1.6928
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
O=C1NC2=C(C(Br)=CC=C2)CC1N.Cl
Tpsa:
55.12
Logp:
1.6928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1C(NC2=CC=CN=C2C1)=O
Tpsa: 80.32
Logp: 1.4695
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1C(NC2=CC=CN=C2C1)=O
Tpsa:
80.32
Logp:
1.4695
H Acceptors:
4
H Donors:
2
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: C₇H₁₀ClNO₃
Molecular Weight: 191.61
Synonyms: None
SMILES: O=C(O)[C@@H]1N(C(CCl)=O)CCC1
Tpsa: 57.61
Logp: 0.3008
H Acceptors: 2
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:
C₇H₁₀ClNO₃
Molecular Weight:
191.61
Synonyms:
None
SMILES:
O=C(O)[C@@H]1N(C(CCl)=O)CCC1
Tpsa:
57.61
Logp:
0.3008
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2