CS-0058705
(1S,2R)-2-Fluorocyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 167073-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058705-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0058705-250mg | In Stock | ₹ 4,628.00 |
| 1g | CS-0058705-1g | In Stock | ₹ 9,523.00 |
| 5g | CS-0058705-5g | In Stock | ₹ 47,526.00 |
| 10g | CS-0058705-10g | In Stock | ₹ 94,963.00 |
CS-0058705 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD27664960
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₅FO₂
Molecular Weight
104.08
Synonyms
(1S,2R)-2-fluorocyclopropane-1-carboxylic acid
SMILES
F[C@H]1[C@H](C(O)=O)C1
Tpsa
37.3
Logp
0.429
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167073-07-6 | (1S,2R)-2-Fluorocyclopropanecarboxylic acid | A2B Chem | ₹ 1,869.00 - ₹ 6,675.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD27664960
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅FO₂
Molecular Weight: 104.08
Synonyms: (1S,2R)-2-fluorocyclopropane-1-carboxylic acid
SMILES: F[C@H]1[C@H](C(O)=O)C1
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27664960
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅FO₂
Molecular Weight:
104.08
Synonyms:
(1S,2R)-2-fluorocyclopropane-1-carboxylic acid
SMILES:
F[C@H]1[C@H](C(O)=O)C1
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00044025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: OS(C1=CC2=CC=C(NC)C=C2C(O)=C1)(=O)=O
Tpsa: 86.63
Logp: 1.8338
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00044025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
OS(C1=CC2=CC=C(NC)C=C2C(O)=C1)(=O)=O
Tpsa:
86.63
Logp:
1.8338
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97% mix TBC as stabilizer
MDL No: MFCD01073650
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₃IN₂
Molecular Weight: 512.47
Synonyms: None
SMILES: CC1(C)C(/C=C/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)=[N+](CC)C4=C1C=CC=C4.[I-]
Tpsa: 6.25
Logp: 3.3445
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97% mix TBC as stabilizer
MDL No:
MFCD01073650
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₃IN₂
Molecular Weight:
512.47
Synonyms:
None
SMILES:
CC1(C)C(/C=C/C=C2N(CC)C3=C(C=CC=C3)C\2(C)C)=[N+](CC)C4=C1C=CC=C4.[I-]
Tpsa:
6.25
Logp:
3.3445
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD20327979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 3-Bromo-quinolin-5-ylamine
SMILES: NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD20327979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
3-Bromo-quinolin-5-ylamine
SMILES:
NC1=C2C=C(Br)C=NC2=CC=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0