CS-0614680
Methyl 3-methyl-5-(3-oxocyclobutyl)benzoate
Manufacturer: ChemScene
CAS Number: 2089651-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0614680-1g | In Stock | ₹ 1,09,944.60 |
CS-0614680 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,944.60
GST (18%): ₹ 19,790.028
Total Price: ₹ 1,29,734.628
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
None
SMILES
O=C(OC)C1=CC(C2CC(C2)=O)=CC(C)=C1
Tpsa
43.37
Logp
2.22812
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: None
SMILES: O=C(OC)C1=CC(C2CC(C2)=O)=CC(C)=C1
Tpsa: 43.37
Logp: 2.22812
H Acceptors: 3
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C2CC(C2)=O)=CC(C)=C1
Tpsa:
43.37
Logp:
2.22812
H Acceptors:
3
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: C₉H₈BrNO₂S
Molecular Weight: 274.13
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C(Br)=CN2)OCC
Tpsa: 42.09
Logp: 3.1686
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:
C₉H₈BrNO₂S
Molecular Weight:
274.13
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C(Br)=CN2)OCC
Tpsa:
42.09
Logp:
3.1686
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: C₁₄H₁₆INO₄S
Molecular Weight: 421.25
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C(I)=CN2C(OC(C)(C)C)=O)OCC
Tpsa: 57.53
Logp: 4.2673
H Acceptors: 6
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:
C₁₄H₁₆INO₄S
Molecular Weight:
421.25
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C(I)=CN2C(OC(C)(C)C)=O)OCC
Tpsa:
57.53
Logp:
4.2673
H Acceptors:
6
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: C₁₂H₁₄BrNO₂S
Molecular Weight: 316.21
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1C(C(C)C)=C(Br)N2)OCC
Tpsa: 42.09
Logp: 4.292
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:
C₁₂H₁₄BrNO₂S
Molecular Weight:
316.21
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1C(C(C)C)=C(Br)N2)OCC
Tpsa:
42.09
Logp:
4.292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3