CS-0053630
(1R,2S)-2-Fluorocyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 167073-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0053630-100mg | In Stock | ₹ 2,909.04 |
| 250mg | CS-0053630-250mg | In Stock | ₹ 4,192.44 |
| 500mg | CS-0053630-500mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0053630-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0053630-5g | In Stock | ₹ 40,213.20 |
| 10g | CS-0053630-10g | In Stock | ₹ 57,154.08 |
| 25g | CS-0053630-25g | In Stock | ₹ 1,07,805.60 |
CS-0053630 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
Sitafloxacin Impurity 26
SMILES
OC(=O)[C@H]1C[C@@H]1F
Tpsa
37.3
Logp
0.429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 2-fluoro-, (1R-trans)- (9CI) | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 2,66,604.96 | |
 | 167073-08-7 | (1R,2S)-2-Fluorocyclopropanecarboxylic acid | A2B Chem | ₹ 2,053.44 - ₹ 75,463.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: Sitafloxacin Impurity 26
SMILES: OC(=O)[C@H]1C[C@@H]1F
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
Sitafloxacin Impurity 26
SMILES:
OC(=O)[C@H]1C[C@@H]1F
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
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: C₆H₁₀ClNO₂
Molecular Weight: 163.60
Synonyms: (1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
SMILES: O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl
Tpsa: 49.33
Logp: 0.1007
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:
C₆H₁₀ClNO₂
Molecular Weight:
163.60
Synonyms:
(1R,2R,5S)-rel-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, hydrochloride
SMILES:
O=C([C@H]1[C@]2([H])C[C@]2([H])CN1)O.[H]Cl
Tpsa:
49.33
Logp:
0.1007
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28501217
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: endo-7-azabicyclo[2.2.1]heptan-2-ol
SMILES: O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa: 32.26
Logp: 0.2934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28501217
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
endo-7-azabicyclo[2.2.1]heptan-2-ol
SMILES:
O[C@@H]1C[C@@H]2CC[C@H]1N2.Cl
Tpsa:
32.26
Logp:
0.2934
H Acceptors:
2
H Donors:
2
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: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: trans-2-(4-chloro-3-fluoro-phenyl)cyclopropanecarboxylic acid
SMILES: OC(=O)[C@@H]1C[C@H]1C1=CC(F)=C(Cl)C=C1
Tpsa: 37.3
Logp: 2.6672
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:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
trans-2-(4-chloro-3-fluoro-phenyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)[C@@H]1C[C@H]1C1=CC(F)=C(Cl)C=C1
Tpsa:
37.3
Logp:
2.6672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2