CS-0047730
rel-(1S,2S)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175168-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047730-100mg | In Stock | ₹ 2,652.36 |
| 250mg | CS-0047730-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0047730-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0047730-5g | In Stock | ₹ 67,849.08 |
CS-0047730 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
95%
MDL No
MFCD24386958
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
(1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid
SMILES
O=C([C@@H]1[C@@H](C2=CC=CC=C2F)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 rel-(1R,2R)-2-(2-Fluorophenyl)cyclopropane-1-carboxylic acid | 175168-71-5 | MFCD24386958 | 1g | eMolecules | ₹ 31,338.92 | |
 | 175168-71-5 | Cyclopropanecarboxylic acid, 2-(2-fluorophenyl)-, (1R,2R)-rel- | A2B Chem | ₹ 1,882.32 - ₹ 10,523.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD24386958
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: (1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid
SMILES: O=C([C@@H]1[C@@H](C2=CC=CC=C2F)C1)O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24386958
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
(1S,2S)-2-(2-fluorophenyl)cyclopropane-1-carboxylic Acid
SMILES:
O=C([C@@H]1[C@@H](C2=CC=CC=C2F)C1)O
Tpsa:
37.3
Logp:
2.0138
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: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: (1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)O
Tpsa: 37.3
Logp: 2.0138
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
(1R,2R)-2-(4-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=C(F)C=C2)C1)O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22192345
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NaO₃
Molecular Weight: 140.11
Synonyms: Sodium delta-hydroxyvalerate
SMILES: O=C(O[Na])CCCCO
Tpsa: 46.53
Logp: -0.2243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD22192345
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NaO₃
Molecular Weight:
140.11
Synonyms:
Sodium delta-hydroxyvalerate
SMILES:
O=C(O[Na])CCCCO
Tpsa:
46.53
Logp:
-0.2243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01861009
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂FNO₄
Molecular Weight: 419.44
Synonyms: FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES: O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa: 75.63
Logp: 4.7502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD01861009
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂FNO₄
Molecular Weight:
419.44
Synonyms:
FMOC-(S)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID
SMILES:
O=C(O)C[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=CC=C4F
Tpsa:
75.63
Logp:
4.7502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7