CS-W021863
3-Bromo-5-(trifluoromethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 453565-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021863-5g | In Stock | ₹ 2,395.68 |
| 10g | CS-W021863-10g | In Stock | ₹ 4,791.36 |
| 25g | CS-W021863-25g | In Stock | ₹ 10,181.64 |
| 100g | CS-W021863-100g | In Stock | ₹ 40,641.00 |
CS-W021863 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD04116041
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄BrF₃O₃
Molecular Weight
285.02
Synonyms
3-Bromo-5-(trifluoromethoxy)Benzoicacid
SMILES
O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa
46.53
Logp
3.0459
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04116041
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₃
Molecular Weight: 285.02
Synonyms: 3-Bromo-5-(trifluoromethoxy)Benzoicacid
SMILES: O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa: 46.53
Logp: 3.0459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04116041
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₃
Molecular Weight:
285.02
Synonyms:
3-Bromo-5-(trifluoromethoxy)Benzoicacid
SMILES:
O=C(O)C1=CC(OC(F)(F)F)=CC(Br)=C1
Tpsa:
46.53
Logp:
3.0459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09259954
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈BrClN₄
Molecular Weight: 239.50
Synonyms: 3-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine HCl
SMILES: BrC1=NN=C2CNCCN21.[H]Cl
Tpsa: 42.74
Logp: 0.5656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09259954
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈BrClN₄
Molecular Weight:
239.50
Synonyms:
3-Bromo-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine HCl
SMILES:
BrC1=NN=C2CNCCN21.[H]Cl
Tpsa:
42.74
Logp:
0.5656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10686645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 4-Pyridinamine, 3-bromo-5-chloro-
SMILES: NC1=C(Br)C=NC=C1Cl
Tpsa: 38.91
Logp: 2.0797
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10686645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
4-Pyridinamine, 3-bromo-5-chloro-
SMILES:
NC1=C(Br)C=NC=C1Cl
Tpsa:
38.91
Logp:
2.0797
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16659612
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 3-Bromo-5-ethyl-benzenamine
SMILES: NC1=CC(CC)=CC(Br)=C1
Tpsa: 26.02
Logp: 2.5937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16659612
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
3-Bromo-5-ethyl-benzenamine
SMILES:
NC1=CC(CC)=CC(Br)=C1
Tpsa:
26.02
Logp:
2.5937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1