CS-0659452
Methyl 3-phenylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 227935-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0659452-5g | In Stock | ₹ 2,58,100.00 |
CS-0659452 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,58,100.00
GST (18%): ₹ 46,458.00
Total Price: ₹ 3,04,558.00
Purity
98%
MDL No
MFCD29059229
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
None
SMILES
COC(=O)C1CC(C1)C2=CC=CC=C2
Tpsa
26.3
Logp
2.3532
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227935-29-7 | Methyl 3-phenylcyclobutanecarboxylate | A2B Chem | ₹ 19,936.00 - ₹ 76,006.00 |
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: MFCD29059229
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: COC(=O)C1CC(C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 2.3532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29059229
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
COC(=O)C1CC(C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
2.3532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15145017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₇
Molecular Weight: 224.21
Synonyms: None
SMILES: C(CO[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O)O
Tpsa: 119.61
Logp: -3.2048
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15145017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₇
Molecular Weight:
224.21
Synonyms:
None
SMILES:
C(CO[C@@H]1[C@H]([C@@H]([C@H](OC1O)CO)O)O)O
Tpsa:
119.61
Logp:
-3.2048
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09743971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇I₃N₂O₃
Molecular Weight: 571.88
Synonyms: None
SMILES: CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)O)I
Tpsa: 92.42
Logp: 2.1404
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09743971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇I₃N₂O₃
Molecular Weight:
571.88
Synonyms:
None
SMILES:
CNC(=O)C1=C(C(=C(C(=C1I)N)I)C(=O)O)I
Tpsa:
92.42
Logp:
2.1404
H Acceptors:
3
H Donors:
3
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: C₆H₁₀N₄
Molecular Weight: 138.17
Synonyms: None
SMILES: NC1=C2CNCCN2N=C1
Tpsa: 55.87
Logp: -0.4315
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄
Molecular Weight:
138.17
Synonyms:
None
SMILES:
NC1=C2CNCCN2N=C1
Tpsa:
55.87
Logp:
-0.4315
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0