CS-0523894
Methyl 2-(p-tolyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 72228-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0523894-250mg | In Stock | ₹ 93,717.00 |
| 1g | CS-0523894-1g | In Stock | ₹ 1,87,167.00 |
CS-0523894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,717.00
GST (18%): ₹ 16,869.06
Total Price: ₹ 1,10,586.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Methyl 2-(4-methylphenyl)cyclopropane-1-carboxylate
SMILES
O=C(C1C(C2=CC=C(C)C=C2)C1)OC
Tpsa
26.3
Logp
2.27152
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72228-97-8 | Methyltrans-2-(p-Tolyl)cyclopropanecarboxylate | 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-P330-P362+P364-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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Methyl 2-(4-methylphenyl)cyclopropane-1-carboxylate
SMILES: O=C(C1C(C2=CC=C(C)C=C2)C1)OC
Tpsa: 26.3
Logp: 2.27152
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Methyl 2-(4-methylphenyl)cyclopropane-1-carboxylate
SMILES:
O=C(C1C(C2=CC=C(C)C=C2)C1)OC
Tpsa:
26.3
Logp:
2.27152
H Acceptors:
2
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: methyl trans-2-(p-chlorophenyl)cyclopropanecarboxylate
SMILES: O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OC
Tpsa: 26.3
Logp: 2.6165
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
methyl trans-2-(p-chlorophenyl)cyclopropanecarboxylate
SMILES:
O=C([C@H]1[C@H](C2=CC=C(Cl)C=C2)C1)OC
Tpsa:
26.3
Logp:
2.6165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂FN₂OS
Molecular Weight: 367.22
Synonyms: 5-(3,4-DICHLORO-BENZYLIDENE)-3-(2-FLUORO-PHENYL)-2-THIOXO-IMIDAZOLIDIN-4-ONE
SMILES: O=C(C(N1)=CC2=CC=C(Cl)C(Cl)=C2)N(C3=CC=CC=C3F)C1=S
Tpsa: 32.34
Logp: 4.3947
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂FN₂OS
Molecular Weight:
367.22
Synonyms:
5-(3,4-DICHLORO-BENZYLIDENE)-3-(2-FLUORO-PHENYL)-2-THIOXO-IMIDAZOLIDIN-4-ONE
SMILES:
O=C(C(N1)=CC2=CC=C(Cl)C(Cl)=C2)N(C3=CC=CC=C3F)C1=S
Tpsa:
32.34
Logp:
4.3947
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25541894
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₄NO₅S
Molecular Weight: 289.16
Synonyms: 4-Fluoro-2-nitrophenyl triflate, 5-Fluoro-2-{[(trifluoromethyl)sulphonyl]oxy}nitrobenzene
SMILES: O=S(C(F)(F)F)(OC1=CC=C(F)C=C1[N+]([O-])=O)=O
Tpsa: 86.51
Logp: 1.9623
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25541894
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO₅S
Molecular Weight:
289.16
Synonyms:
4-Fluoro-2-nitrophenyl triflate, 5-Fluoro-2-{[(trifluoromethyl)sulphonyl]oxy}nitrobenzene
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(F)C=C1[N+]([O-])=O)=O
Tpsa:
86.51
Logp:
1.9623
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3