CS-0161258
3-(2-Bromo-4-(trifluoromethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 68755-36-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161258-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0161258-250mg | In Stock | ₹ 15,397.00 |
| 1g | CS-0161258-1g | In Stock | ₹ 41,296.00 |
CS-0161258 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
MFCD18392386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrF₃O₂
Molecular Weight
297.07
Synonyms
β-(4-trifluoromethyl-2-bromophenyl)propionic acid
SMILES
O=C(O)CCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa
37.3
Logp
3.4851
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68755-36-2 | 3-(2-Bromo-4-(trifluoromethyl)phenyl)propanoic acid | A2B Chem | ₹ 16,643.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18392386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: β-(4-trifluoromethyl-2-bromophenyl)propionic acid
SMILES: O=C(O)CCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 37.3
Logp: 3.4851
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18392386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
β-(4-trifluoromethyl-2-bromophenyl)propionic acid
SMILES:
O=C(O)CCC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
37.3
Logp:
3.4851
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD31922974
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₂N
Molecular Weight: 228.12
Synonyms: None
SMILES: ClCCC1=CC2=CC=CC=C2N=C1.[H]Cl
Tpsa: 12.89
Logp: 3.4379
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31922974
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₂N
Molecular Weight:
228.12
Synonyms:
None
SMILES:
ClCCC1=CC2=CC=CC=C2N=C1.[H]Cl
Tpsa:
12.89
Logp:
3.4379
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22628313
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 3-(2-chloro-4-pyrimidinyl)-Benzoicacid
SMILES: O=C(O)C1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa: 63.08
Logp: 2.4952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22628313
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
3-(2-chloro-4-pyrimidinyl)-Benzoicacid
SMILES:
O=C(O)C1=CC=CC(C2=NC(Cl)=NC=C2)=C1
Tpsa:
63.08
Logp:
2.4952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30723492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃
Molecular Weight: 269.73
Synonyms: 3-(2-Chloro-4-pyrimidinyl)-1-cyclopropyl-1H-indole
SMILES: ClC1=NC=CC(C2=CN(C3CC3)C4=C2C=CC=C4)=N1
Tpsa: 30.71
Logp: 4.0866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30723492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClN₃
Molecular Weight:
269.73
Synonyms:
3-(2-Chloro-4-pyrimidinyl)-1-cyclopropyl-1H-indole
SMILES:
ClC1=NC=CC(C2=CN(C3CC3)C4=C2C=CC=C4)=N1
Tpsa:
30.71
Logp:
4.0866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2