CS-0505747
2-(4-Bromo-3-(trifluoromethyl)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 914637-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505747-100mg | In Stock | ₹ 7,298.00 |
| 250mg | CS-0505747-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0505747-1g | In Stock | ₹ 35,066.00 |
CS-0505747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD08532504
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₃O₂
Molecular Weight
283.04
Synonyms
4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES
O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa
37.3
Logp
3.095
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-(trifluoromethyl)phenylacetic acid | 914637-17-5 | MFCD08532504 | 1g | eMolecules | ₹ 22,801.80 | |
 | 914637-17-5 | 4-Bromo-3-(trifluoromethyl)phenylacetic acid | A2B Chem | ₹ 8,633.00 - ₹ 36,846.00 |
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: MFCD08532504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O₂
Molecular Weight: 283.04
Synonyms: 4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa: 37.3
Logp: 3.095
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08532504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O₂
Molecular Weight:
283.04
Synonyms:
4-Bromo-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C(C(F)(F)F)=C1
Tpsa:
37.3
Logp:
3.095
H Acceptors:
1
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: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: 5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES: O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa: 95.74
Logp: 0.1703
H Acceptors: 5
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:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
5-[1-[[(1R,2R)-2-aMinocyclohexyl]aMino]ethylidene]-1,3-diMethyl-2,4,6(1H,3H,5H)-PyriMidinetrione
SMILES:
O=C1N(C)C(C(C(N1C)=O)=C(N[C@H]2[C@H](N)CCCC2)C)=O
Tpsa:
95.74
Logp:
0.1703
H Acceptors:
5
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: C₁₂H₁₉NO₃S
Molecular Weight: 257.35
Synonyms: None
SMILES: CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 66.4
Logp: 1.85752
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₉NO₃S
Molecular Weight:
257.35
Synonyms:
None
SMILES:
CC1(C)CNC1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
66.4
Logp:
1.85752
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES: OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa: 46.25
Logp: 2.9869
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
1-(1-amino-ethyl)-naphthalen-2-ol hydrochloride
SMILES:
OC1=CC=C2C=CC=CC2=C1C(N)C.[H]Cl
Tpsa:
46.25
Logp:
2.9869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1