CS-W003816
2-(2-Fluoro-phenyl)-cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 455267-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W003816-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-W003816-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-W003816-1g | In Stock | ₹ 17,112.00 |
CS-W003816 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD11895893
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₂
Molecular Weight
180.18
Synonyms
2-(2-Fluorophenyl)cyclopropanecarboxylic acid
SMILES
FC1=CC=CC=C1C2CC2C(O)=O
Tpsa
37.3
Logp
2.0138
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 455267-56-8 | 2-(2-Fluorophenyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 4,876.92 - ₹ 65,881.20 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11895893
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2-(2-Fluorophenyl)cyclopropanecarboxylic acid
SMILES: FC1=CC=CC=C1C2CC2C(O)=O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11895893
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2-(2-Fluorophenyl)cyclopropanecarboxylic acid
SMILES:
FC1=CC=CC=C1C2CC2C(O)=O
Tpsa:
37.3
Logp:
2.0138
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11975719
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: Tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
SMILES: O=C1NCCCN(C1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.7434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11975719
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
Tert-butyl 3-oxo-1,4-diazepane-1-carboxylate
SMILES:
O=C1NCCCN(C1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.7434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11975788
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 5-Bromo-3-methylpyridine-2-carbonitrile
SMILES: N#Cc1ncc(cc1C)Br
Tpsa: 36.68
Logp: 2.0242
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11975788
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
5-Bromo-3-methylpyridine-2-carbonitrile
SMILES:
N#Cc1ncc(cc1C)Br
Tpsa:
36.68
Logp:
2.0242
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11976863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂N₂O₂
Molecular Weight: 295.92
Synonyms: None
SMILES: COC(=O)c1nc(Br)cnc1Br
Tpsa: 52.08
Logp: 1.7882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11976863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₂O₂
Molecular Weight:
295.92
Synonyms:
None
SMILES:
COC(=O)c1nc(Br)cnc1Br
Tpsa:
52.08
Logp:
1.7882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1