CS-0072838
Methyl 1-methyl-2-oxocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 30680-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072838-50mg | In Stock | ₹ 37,218.60 |
| 100mg | CS-0072838-100mg | In Stock | ₹ 55,528.44 |
| 250mg | CS-0072838-250mg | In Stock | ₹ 78,971.88 |
| 500mg | CS-0072838-500mg | In Stock | ₹ 1,24,575.36 |
| 1g | CS-0072838-1g | In Stock | ₹ 1,59,740.52 |
CS-0072838 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,218.60
GST (18%): ₹ 6,699.348
Total Price: ₹ 43,917.948
Purity
97%
MDL No
MFCD06254239
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Methyl 1-methyl-2-oxocyclopentanecarboxylate
SMILES
O=C(OC)C(CCC1)(C)C1=O
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30680-84-3 | Methyl 1-methyl-2-oxocyclopentanecarboxylate | A2B Chem | ₹ 49,111.44 - ₹ 1,95,162.36 |
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: MFCD06254239
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl 1-methyl-2-oxocyclopentanecarboxylate
SMILES: O=C(OC)C(CCC1)(C)C1=O
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06254239
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl 1-methyl-2-oxocyclopentanecarboxylate
SMILES:
O=C(OC)C(CCC1)(C)C1=O
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄S₂
Molecular Weight: 362.42
Synonyms: 4-[(5Z)-5-(1-METHYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BUTANOIC ACID
SMILES: S=C(N(CCCC(O)=O)C/1=O)SC1=C(C2=C3C=CC=C2)/C(N3C)=O
Tpsa: 77.92
Logp: 2.0992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S₂
Molecular Weight:
362.42
Synonyms:
4-[(5Z)-5-(1-METHYL-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]BUTANOIC ACID
SMILES:
S=C(N(CCCC(O)=O)C/1=O)SC1=C(C2=C3C=CC=C2)/C(N3C)=O
Tpsa:
77.92
Logp:
2.0992
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂OS₂
Molecular Weight: 278.27
Synonyms: IFLAB-BB F0098-0075
SMILES: O=C(C(F)(F)F)C1=C(C2=CC=CS2)N=C(N)S1
Tpsa: 55.98
Logp: 3.1988
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂OS₂
Molecular Weight:
278.27
Synonyms:
IFLAB-BB F0098-0075
SMILES:
O=C(C(F)(F)F)C1=C(C2=CC=CS2)N=C(N)S1
Tpsa:
55.98
Logp:
3.1988
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01124469
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClFNO₃S
Molecular Weight: 341.79
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-4-(4-FLUORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2F
Tpsa: 55.4
Logp: 3.9082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01124469
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClFNO₃S
Molecular Weight:
341.79
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-4-(4-FLUORO-PHENYL)-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2)=CC=C2F
Tpsa:
55.4
Logp:
3.9082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5