CS-0238703
1-(2-Fluorophenoxy)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399659-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238703-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0238703-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0238703-250mg | In Stock | ₹ 26,523.60 |
| 500mg | CS-0238703-500mg | In Stock | ₹ 41,753.28 |
| 1g | CS-0238703-1g | In Stock | ₹ 53,560.56 |
| 5g | CS-0238703-5g | In Stock | ₹ 1,55,291.40 |
| 10g | CS-0238703-10g | In Stock | ₹ 2,30,241.96 |
CS-0238703 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉FO₃
Molecular Weight
196.18
Synonyms
1-(2-Fluoro-phenoxy)-cyclopropanecarboxylic acid
SMILES
C1=CC=C(C(=C1)F)OC2(CC2)C(=O)O
Tpsa
46.53
Logp
1.8217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399659-67-6 | 1-(2-Fluorophenoxy)cyclopropanecarboxylic acid | A2B Chem | ₹ 19,764.36 - ₹ 68,704.68 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: 1-(2-Fluoro-phenoxy)-cyclopropanecarboxylic acid
SMILES: C1=CC=C(C(=C1)F)OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.8217
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
1-(2-Fluoro-phenoxy)-cyclopropanecarboxylic acid
SMILES:
C1=CC=C(C(=C1)F)OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.8217
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: 4-Morpholinoazepane
SMILES: N1(CCOCC1)C2CCNCCC2
Tpsa: 24.5
Logp: 0.4607
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
4-Morpholinoazepane
SMILES:
N1(CCOCC1)C2CCNCCC2
Tpsa:
24.5
Logp:
0.4607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃O₃
Molecular Weight: 218.13
Synonyms: 1-(1,3-Benzodioxol-5-YL)-2,2,2-trifluoro-ethanone
SMILES: C1=CC2=C(C=C1C(=O)C(F)(F)F)OCO2
Tpsa: 35.53
Logp: 2.1603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃O₃
Molecular Weight:
218.13
Synonyms:
1-(1,3-Benzodioxol-5-YL)-2,2,2-trifluoro-ethanone
SMILES:
C1=CC2=C(C=C1C(=O)C(F)(F)F)OCO2
Tpsa:
35.53
Logp:
2.1603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: 4,5-Dimethyl-1,3-oxazol-2(3h)-one
SMILES: CC1=C(C)OC(=N1)O
Tpsa: 46.26
Logp: 0.99704
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
4,5-Dimethyl-1,3-oxazol-2(3h)-one
SMILES:
CC1=C(C)OC(=N1)O
Tpsa:
46.26
Logp:
0.99704
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0