CS-0564428
Methyl 2-amino-5-bromo-4-(trifluoromethyl)benzoate
Manufacturer: ChemScene
CAS Number: 851045-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564428-100mg | In Stock | ₹ 30,801.60 |
| 250mg | CS-0564428-250mg | In Stock | ₹ 51,336.00 |
| 500mg | CS-0564428-500mg | In Stock | ₹ 98,394.00 |
| 1g | CS-0564428-1g | In Stock | ₹ 1,28,340.00 |
CS-0564428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,801.60
GST (18%): ₹ 5,544.288
Total Price: ₹ 36,345.888
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrF₃NO₂
Molecular Weight
298.06
Synonyms
2-Amino-5-bromo-4-trifluoromethyl-benzoic acid methyl ester
SMILES
O=C(C1=CC(Br)=C(C(F)(F)F)C=C1N)OC
Tpsa
52.32
Logp
2.8367
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₃NO₂
Molecular Weight: 298.06
Synonyms: 2-Amino-5-bromo-4-trifluoromethyl-benzoic acid methyl ester
SMILES: O=C(C1=CC(Br)=C(C(F)(F)F)C=C1N)OC
Tpsa: 52.32
Logp: 2.8367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₃NO₂
Molecular Weight:
298.06
Synonyms:
2-Amino-5-bromo-4-trifluoromethyl-benzoic acid methyl ester
SMILES:
O=C(C1=CC(Br)=C(C(F)(F)F)C=C1N)OC
Tpsa:
52.32
Logp:
2.8367
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=C2C=CC(C(F)(F)F)=CN2N=C1)O
Tpsa: 54.6
Logp: 2.0513
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(C(F)(F)F)=CN2N=C1)O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: None
SMILES: O=C(C#CCN(C)C)O.Cl
Tpsa: 40.54
Logp: 0.0578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
None
SMILES:
O=C(C#CCN(C)C)O.Cl
Tpsa:
40.54
Logp:
0.0578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27934920
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO₂
Molecular Weight: 263.10
Synonyms: None
SMILES: FC1=C(C(C)(C)O)C=C(Br)C(OC)=C1
Tpsa: 29.46
Logp: 2.8242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27934920
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO₂
Molecular Weight:
263.10
Synonyms:
None
SMILES:
FC1=C(C(C)(C)O)C=C(Br)C(OC)=C1
Tpsa:
29.46
Logp:
2.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2