CS-0453976
Methyl 1-phenylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 58469-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0453976-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0453976-250mg | In Stock | ₹ 4,450.00 |
| 1g | CS-0453976-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0453976-5g | In Stock | ₹ 60,965.00 |
CS-0453976 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
MFCD11035753
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester
SMILES
COC(=O)C1(CCC1)C2=CC=CC=C2
Tpsa
26.3
Logp
2.2813
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58469-03-7 | Methyl 1-phenylcyclobutane-1-carboxylate | A2B Chem | ₹ 2,937.00 - ₹ 49,751.00 |
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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
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Purity: 97%
MDL No: MFCD11035753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester
SMILES: COC(=O)C1(CCC1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.2813
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11035753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
Cyclobutanecarboxylic acid, 1-phenyl-, methyl ester
SMILES:
COC(=O)C1(CCC1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.2813
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 3-Cyano-2-pyrrolidinopyridine
SMILES: C1CCN(C1)C2=C(C=CC=N2)C#N
Tpsa: 39.92
Logp: 1.55348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
3-Cyano-2-pyrrolidinopyridine
SMILES:
C1CCN(C1)C2=C(C=CC=N2)C#N
Tpsa:
39.92
Logp:
1.55348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NOS
Molecular Weight: 255.33
Synonyms: 1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)
SMILES: CC1=CC(=C(C)S1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.32574
H Acceptors: 2
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:
C₁₅H₁₃NOS
Molecular Weight:
255.33
Synonyms:
1H-Indole-3-carboxaldehyde,2-(2,5-dimethyl-3-thienyl)-(9CI)
SMILES:
CC1=CC(=C(C)S1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.32574
H Acceptors:
2
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1H-Indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)
SMILES: CCC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa: 32.86
Logp: 4.2098
H Acceptors: 1
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1H-Indole-3-carboxaldehyde,2-(4-ethylphenyl)-(9CI)
SMILES:
CCC1=CC=C(C=C1)C2=C(C=O)C3=CC=CC=C3N2
Tpsa:
32.86
Logp:
4.2098
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3