CS-0049269
Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 779199-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049269-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0049269-250mg | In Stock | ₹ 11,892.84 |
| 1g | CS-0049269-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-0049269-5g | In Stock | ₹ 1,18,243.92 |
| 10g | CS-0049269-10g | In Stock | ₹ 1,98,499.20 |
CS-0049269 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate
SMILES
COC(=O)C1(CC1)C1=CC=C(O)C=C1
Tpsa
46.53
Logp
1.5968
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate / 100mg / 572263793 / CS-0049269 / 0.000 / 779199-69-8 / MFCD23111329 / 192.214 / C11H12O3 | eMolecules | ₹ 13,224.15 | |
 | 779199-69-8 | Methyl 1-(4-hydroxyphenyl)cyclopropane-1-carboxylate | A2B Chem | ₹ 6,331.44 - ₹ 1,29,366.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 1.5968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 1-(4-hydroxyphenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
1.5968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrO₂
Molecular Weight: 269.13
Synonyms: 1-(4-BroMo-phenyl)-cyclobutanecarboxylic acid Methyl ester
SMILES: COC(=O)C1(CCC1)C1=CC=C(Br)C=C1
Tpsa: 26.3
Logp: 3.0438
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrO₂
Molecular Weight:
269.13
Synonyms:
1-(4-BroMo-phenyl)-cyclobutanecarboxylic acid Methyl ester
SMILES:
COC(=O)C1(CCC1)C1=CC=C(Br)C=C1
Tpsa:
26.3
Logp:
3.0438
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: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: Methyl 1-(3-hydroxyphenyl)cyclopropanecarboxylate
SMILES: COC(=O)C1(CC1)C1=CC(O)=CC=C1
Tpsa: 46.53
Logp: 1.5968
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
Methyl 1-(3-hydroxyphenyl)cyclopropanecarboxylate
SMILES:
COC(=O)C1(CC1)C1=CC(O)=CC=C1
Tpsa:
46.53
Logp:
1.5968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate
SMILES: COC(=O)[C@@H]1COCC[C@@H]1N
Tpsa: 61.55
Logp: -0.4768
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(3S,4S)-Methyl 4-aminotetrahydro-2H-pyran-3-carboxylate
SMILES:
COC(=O)[C@@H]1COCC[C@@H]1N
Tpsa:
61.55
Logp:
-0.4768
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1