CS-0445916
1-(4-Fluorophenoxy)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399657-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445916-5g | In Stock | ₹ 1,80,759.00 |
CS-0445916 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,759.00
GST (18%): ₹ 32,536.62
Total Price: ₹ 2,13,295.62
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-(4-Fluorophenoxy)cyclopropanecarboxylic acid
SMILES
C1=C(C=CC(=C1)OC2(CC2)C(=O)O)F
Tpsa
46.53
Logp
1.8217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1399657-46-5 | 1-(4-Fluorophenoxy)cyclopropanecarboxylic acid | A2B Chem | ₹ 30,082.00 - ₹ 1,12,585.00 |
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
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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-(4-Fluorophenoxy)cyclopropanecarboxylic acid
SMILES: C1=C(C=CC(=C1)OC2(CC2)C(=O)O)F
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-(4-Fluorophenoxy)cyclopropanecarboxylic acid
SMILES:
C1=C(C=CC(=C1)OC2(CC2)C(=O)O)F
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-(1-Methoxy-propyl)-benzaldehyde
SMILES: CCC(C1=CC=C(C=C1)C=O)OC
Tpsa: 26.3
Logp: 2.5966
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-(1-Methoxy-propyl)-benzaldehyde
SMILES:
CCC(C1=CC=C(C=C1)C=O)OC
Tpsa:
26.3
Logp:
2.5966
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₃
Molecular Weight: 216.23
Synonyms: None
SMILES: CC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.97952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₃
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.97952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CC1COCC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 2.0187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CC1COCC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
2.0187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5