CS-0173128
6-Bromo-2,3,4-trifluorobenzoicacid
Manufacturer: ChemScene
CAS Number: 530145-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173128-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0173128-250mg | In Stock | ₹ 14,031.84 |
| 1g | CS-0173128-1g | In Stock | ₹ 29,518.20 |
| 5g | CS-0173128-5g | In Stock | ₹ 1,29,794.52 |
CS-0173128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂BrF₃O₂
Molecular Weight
254.99
Synonyms
6-Bromo-2,3,4-trifluorobenzoic acid
SMILES
O=C(O)C1=C(F)C(F)=C(F)C=C1Br
Tpsa
37.3
Logp
2.5646
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-2,3,4-trifluorobenzoic acid | 530145-53-0 | MFCD09910412 | 1g | eMolecules | ₹ 18,485.24 | |
 | 530145-53-0 | 6-Bromo-2,3,4-trifluorobenzoic acid | A2B Chem | ₹ 5,390.28 - ₹ 1,22,778.60 |
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
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: C₇H₂BrF₃O₂
Molecular Weight: 254.99
Synonyms: 6-Bromo-2,3,4-trifluorobenzoic acid
SMILES: O=C(O)C1=C(F)C(F)=C(F)C=C1Br
Tpsa: 37.3
Logp: 2.5646
H Acceptors: 1
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:
C₇H₂BrF₃O₂
Molecular Weight:
254.99
Synonyms:
6-Bromo-2,3,4-trifluorobenzoic acid
SMILES:
O=C(O)C1=C(F)C(F)=C(F)C=C1Br
Tpsa:
37.3
Logp:
2.5646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: (S)-1-(3-PYRIDINYL)PROPYLAMINE 2HCL
SMILES: [C@@H](CC)(N)C=1C=CC=NC1.Cl
Tpsa: 38.91
Logp: 1.9132
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
(S)-1-(3-PYRIDINYL)PROPYLAMINE 2HCL
SMILES:
[C@@H](CC)(N)C=1C=CC=NC1.Cl
Tpsa:
38.91
Logp:
1.9132
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: C₄₈H₂₄N₄O₈Zn ₄-
Molecular Weight: 850.11
Synonyms: None
SMILES: [O-]C(C1=CC=C(C2=C3[N]4=C(C=C3)C(C5=CC=C(C([O-])=O)C=C5)=C6[N-]7C(C=C6)=C(C8=CC=C(C([O-])=O)C=C8)C9=[N]%10C(C=C9)=C(C%11=CC=C(C([O-])=O)C=C%11)C%12=CC=C2[N-]%12[Zn+2]%1074)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₂₄N₄O₈Zn ₄-
Molecular Weight:
850.11
Synonyms:
None
SMILES:
[O-]C(C1=CC=C(C2=C3[N]4=C(C=C3)C(C5=CC=C(C([O-])=O)C=C5)=C6[N-]7C(C=C6)=C(C8=CC=C(C([O-])=O)C=C8)C9=[N]%10C(C=C9)=C(C%11=CC=C(C([O-])=O)C=C%11)C%12=CC=C2[N-]%12[Zn+2]%1074)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂
Molecular Weight: 182.22
Synonyms: 4-(2-(pyridine-4-yl)vinyl)pyridine
SMILES: C1(/C=C/C2=CC=NC=C2)=CC=NC=C1
Tpsa: 25.78
Logp: 2.647
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂
Molecular Weight:
182.22
Synonyms:
4-(2-(pyridine-4-yl)vinyl)pyridine
SMILES:
C1(/C=C/C2=CC=NC=C2)=CC=NC=C1
Tpsa:
25.78
Logp:
2.647
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2