CS-0054518
1-(4-Bromo-3-fluorophenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 749269-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054518-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0054518-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0054518-1g | In Stock | ₹ 13,083.00 |
| 5g | CS-0054518-5g | In Stock | ₹ 65,326.00 |
CS-0054518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO₂
Molecular Weight
259.07
Synonyms
1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES
O=C(C1(C2=CC=C(Br)C(F)=C2)CC1)O
Tpsa
37.3
Logp
2.7044
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid | 749269-74-7 | 1G | Purity: 96% | eMolecules | ₹ 19,257.82 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=C(Br)C(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.7044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(Br)C(F)=C2)CC1)O
Tpsa:
37.3
Logp:
2.7044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: 2-Amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole
SMILES: O=C(CC1)CC2=C1N=C(N)S2
Tpsa: 55.98
Logp: 0.7831
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
2-Amino-6-oxo-4,5,6,7-tetrahydrobenzothiazole
SMILES:
O=C(CC1)CC2=C1N=C(N)S2
Tpsa:
55.98
Logp:
0.7831
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD24483956
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Cl₂O₃
Molecular Weight: 219.02
Synonyms: Lusutrombopag Impurity 8
SMILES: O=C(O)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa: 54.37
Logp: 2.5041
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24483956
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂O₃
Molecular Weight:
219.02
Synonyms:
Lusutrombopag Impurity 8
SMILES:
O=C(O)C1=CC(Cl)=C(C=O)C(Cl)=C1
Tpsa:
54.37
Logp:
2.5041
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16620515
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: None
SMILES: NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1
Tpsa: 48.14
Logp: 2.9577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD16620515
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
None
SMILES:
NC1=CC=C(OCC2=NC=CS2)C(Cl)=C1
Tpsa:
48.14
Logp:
2.9577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3