CS-0617315
Methyl 2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 2823478-54-0
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
C₉H₆BrF₄NO₂
Molecular Weight
316.05
Synonyms
None
SMILES
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C(F)=C1N
Tpsa
52.32
Logp
2.9758
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2823478-54-0 | methyl 2-amino-4-bromo-3-fluoro-5-(trifluoromethyl)benzoate | A2B Chem | ₹ 1,22,607.48 |
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: C₉H₆BrF₄NO₂
Molecular Weight: 316.05
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)(F)F)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.9758
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:
C₉H₆BrF₄NO₂
Molecular Weight:
316.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)(F)F)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.9758
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: C₈H₉BrFNO₂S
Molecular Weight: 282.13
Synonyms: None
SMILES: O=S(C1=CC=C(F)C(Br)=C1)(N(C)C)=O
Tpsa: 37.38
Logp: 1.8385
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:
C₈H₉BrFNO₂S
Molecular Weight:
282.13
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C(Br)=C1)(N(C)C)=O
Tpsa:
37.38
Logp:
1.8385
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: 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