CS-0044565
rel-(1R,2R)-2-(2-(Trifluoromethyl)phenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 157518-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0044565-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0044565-1g | In Stock | ₹ 29,192.00 |
| 5g | CS-0044565-5g | In Stock | ₹ 87,398.00 |
CS-0044565 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans
SMILES
O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa
37.3
Logp
2.8935
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157518-49-5 | rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans | A2B Chem | ₹ 10,324.00 - ₹ 20,470.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa: 37.3
Logp: 2.8935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
rac-(1R,2R)-2-[2-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid, trans
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2C(F)(F)F)C1)O
Tpsa:
37.3
Logp:
2.8935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD05664666
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 2,1,3-Benzothiadiazole-4-carboxylic acid
SMILES: O=C(C1=CC=CC2=NSN=C21)O
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD05664666
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
2,1,3-Benzothiadiazole-4-carboxylic acid
SMILES:
O=C(C1=CC=CC2=NSN=C21)O
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00269610
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 6-fluoroquinolin-4(1H)-one
SMILES: OC1=CC=NC2=CC=C(F)C=C12
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00269610
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
6-fluoroquinolin-4(1H)-one
SMILES:
OC1=CC=NC2=CC=C(F)C=C12
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₂₅N₂₅O₂₃
Molecular Weight: 1780.98
Synonyms: None
SMILES: O=C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCC(O)=O)N
Tpsa: 795.42
Logp: -7.67486
H Acceptors: 24
H Donors: 27
Rotatable Bonds: 58
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₂₅N₂₅O₂₃
Molecular Weight:
1780.98
Synonyms:
None
SMILES:
O=C(N[C@@H](CC(N)=O)C(NCC(N[C@@H](CC(C)C)C(N1[C@@H](CCC1)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CNC=N2)C(N[C@@H](CC(C)C)C(N[C@@H](CC(O)=O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCC(O)=O)N
Tpsa:
795.42
Logp:
-7.67486
H Acceptors:
24
H Donors:
27
Rotatable Bonds:
58