CS-0463538
1-(O-tolyloxy)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1399658-24-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa
46.53
Logp
1.99102
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2-Methylphenoxy)cyclopropanecarboxylic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1399658-24-2 | 1-(2-Methylphenoxy)cyclopropanecarboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa: 46.53
Logp: 1.99102
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2(CC2)C(=O)O
Tpsa:
46.53
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22421443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 5-(3-Methoxy-phenoxymethyl)-furan-2-carbaldehyde
SMILES: COC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa: 48.67
Logp: 2.6797
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD22421443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
5-(3-Methoxy-phenoxymethyl)-furan-2-carbaldehyde
SMILES:
COC1=CC(=CC=C1)OCC2=CC=C(C=O)O2
Tpsa:
48.67
Logp:
2.6797
H Acceptors:
4
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 5-Cyclopropanecarbonyl-furan-2-carboxylic acid
SMILES: C1CC1C(=O)C2=CC=C(C(=O)O)O2
Tpsa: 67.51
Logp: 1.5705
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
5-Cyclopropanecarbonyl-furan-2-carboxylic acid
SMILES:
C1CC1C(=O)C2=CC=C(C(=O)O)O2
Tpsa:
67.51
Logp:
1.5705
H Acceptors:
3
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: C₇H₇ClO₃
Molecular Weight: 174.58
Synonyms: None
SMILES: C(CC(=O)O)C1=CC(=CO1)Cl
Tpsa: 50.44
Logp: 1.9502
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:
C₇H₇ClO₃
Molecular Weight:
174.58
Synonyms:
None
SMILES:
C(CC(=O)O)C1=CC(=CO1)Cl
Tpsa:
50.44
Logp:
1.9502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3