CS-0608260
Methyl 2-acetamido-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2803279-90-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrF₄NO₃
Molecular Weight
358.08
Synonyms
None
SMILES
COC(C1=CC(C(F)(F)F)=C(C(F)=C1NC(C)=O)Br)=O
Tpsa
55.4
Logp
3.352
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803279-90-3 | methyl 4-bromo-2-acetamido-3-fluoro-5-(trifluoromethyl)benzoate | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrF₄NO₃
Molecular Weight: 358.08
Synonyms: None
SMILES: COC(C1=CC(C(F)(F)F)=C(C(F)=C1NC(C)=O)Br)=O
Tpsa: 55.4
Logp: 3.352
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:
C₁₁H₈BrF₄NO₃
Molecular Weight:
358.08
Synonyms:
None
SMILES:
COC(C1=CC(C(F)(F)F)=C(C(F)=C1NC(C)=O)Br)=O
Tpsa:
55.4
Logp:
3.352
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: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: None
SMILES: OC([C@@H]1[C@@H](CCCO1)NC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 1.1433
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
None
SMILES:
OC([C@@H]1[C@@H](CCCO1)NC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
1.1433
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₂BrFO₃
Molecular Weight: 339.16
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2OC
Tpsa: 35.53
Logp: 3.9538
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂BrFO₃
Molecular Weight:
339.16
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)C2=CC(Br)=C(F)C=C2OC
Tpsa:
35.53
Logp:
3.9538
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₁FO₅Si
Molecular Weight: 316.40
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C(F)C=C1OCOCC[Si](C)(C)C
Tpsa: 64.99
Logp: 3.009
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁FO₅Si
Molecular Weight:
316.40
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C(F)C=C1OCOCC[Si](C)(C)C
Tpsa:
64.99
Logp:
3.009
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7