CS-0940597
Methyl 2-methyl-4-oxocyclopent-2-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 128350-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0940597-1g | In Stock | ₹ 94,800.48 |
CS-0940597 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,800.48
GST (18%): ₹ 17,064.086
Total Price: ₹ 1,11,864.566
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
None
SMILES
O=C(OC)C1C(=CC(=O)C1)C
Tpsa
43.37
Logp
0.6947
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128350-67-4 | 2-Cyclopentene-1-carboxylicacid,2-methyl-4-oxo-,methylester(9CI) | A2B Chem | ₹ 57,068.52 - ₹ 2,30,241.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(OC)C1C(=CC(=O)C1)C
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(OC)C1C(=CC(=O)C1)C
Tpsa:
43.37
Logp:
0.6947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrClFO₃S
Molecular Weight: 365.60
Synonyms: None
SMILES: O=S(=O)(Cl)C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1
Tpsa: 43.37
Logp: 4.308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇BrClFO₃S
Molecular Weight:
365.60
Synonyms:
None
SMILES:
O=S(=O)(Cl)C1=CC=C(OC2=CC=C(F)C=C2)C(Br)=C1
Tpsa:
43.37
Logp:
4.308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=CC1=NC=C(C=C1)N2CCNCC2
Tpsa: 45.23
Logp: 0.3037
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=CC1=NC=C(C=C1)N2CCNCC2
Tpsa:
45.23
Logp:
0.3037
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂
Molecular Weight: 265.70
Synonyms: None
SMILES: O=C(OCC)C=1N=C(C=2C=CC(Cl)=CC2)N(N1)C
Tpsa: 57.01
Logp: 2.3122
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂
Molecular Weight:
265.70
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C(C=2C=CC(Cl)=CC2)N(N1)C
Tpsa:
57.01
Logp:
2.3122
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3