CS-0044563
rel-(1R,2R)-2-(3-Fluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175168-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0044563-1g | In Stock | ₹ 28,491.48 |
| 5g | CS-0044563-5g | In Stock | ₹ 72,298.20 |
CS-0044563 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,491.48
GST (18%): ₹ 5,128.466
Total Price: ₹ 33,619.946
Purity
98%
MDL No
MFCD28246335
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES
O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa
37.3
Logp
2.0138
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid | 175168-72-6 | | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 175168-72-6 | rac-(1R,2R)-2-(3-fluorophenyl)cyclopropane-1-carboxylic acid, trans | A2B Chem | ₹ 5,390.28 - ₹ 82,993.20 |
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: MFCD28246335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28246335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
trans-2-(3-Fluoro-phenyl)-cyclopropanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(F)=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD29049179
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O
Tpsa: 37.3
Logp: 2.6372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD29049179
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
trans-(+)-2-(2-Bromo-phenyl)-cyclopropanecarboxylic Acid
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2Br)C1)O
Tpsa:
37.3
Logp:
2.6372
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:
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