CS-0541716
1-(3-(Methoxycarbonyl)phenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1314766-17-0
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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
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(C1=CC=CC(C2(CC2)C(O)=O)=C1)OC
Tpsa
63.6
Logp
1.5894
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314766-17-0 | 1-[3-(methoxycarbonyl)phenyl]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 34,566.24 - ₹ 3,76,292.88 |
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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
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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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=CC(C2(CC2)C(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.5894
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2(CC2)C(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.5894
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Methyl 5-(1-methylethyl)-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=C(C(C)C)OC=N1)OC
Tpsa: 52.33
Logp: 1.5846
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Methyl 5-(1-methylethyl)-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C(C)C)OC=N1)OC
Tpsa:
52.33
Logp:
1.5846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: None
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4CC4)C5CC5
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(C4CC4)C5CC5
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: Benzoic acid, 4-(1-carboxycyclobutyl)-, 1-methyl ester
SMILES: O=C(C1=CC=C(C2(CCC2)C(O)=O)C=C1)OC
Tpsa: 63.6
Logp: 1.9795
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
Benzoic acid, 4-(1-carboxycyclobutyl)-, 1-methyl ester
SMILES:
O=C(C1=CC=C(C2(CCC2)C(O)=O)C=C1)OC
Tpsa:
63.6
Logp:
1.9795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3