CS-0535303
Methyl 3-acetylcyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 214531-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0535303-5g | In Stock | ₹ 2,13,333.00 |
CS-0535303 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,333.00
GST (18%): ₹ 38,399.94
Total Price: ₹ 2,51,732.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Methyl 3-acetylcyclopentanecarboxylate
SMILES
CC(=O)C1CCC(C1)C(=O)OC
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214531-77-8 | Cyclopentanecarboxylic acid, 3-acetyl-, methyl ester (9CI) | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Methyl 3-acetylcyclopentanecarboxylate
SMILES: CC(=O)C1CCC(C1)C(=O)OC
Tpsa: 43.37
Logp: 1.1647
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Methyl 3-acetylcyclopentanecarboxylate
SMILES:
CC(=O)C1CCC(C1)C(=O)OC
Tpsa:
43.37
Logp:
1.1647
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester
SMILES: O=C(C1CC(O)C1)OC(C)C
Tpsa: 46.53
Logp: 0.7089
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclobutanecarboxylic acid, 3-hydroxy-, 1-methylethyl ester
SMILES:
O=C(C1CC(O)C1)OC(C)C
Tpsa:
46.53
Logp:
0.7089
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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C([C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1)OC
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-(ω-hydroxybutoxy)benzoic acid
SMILES: O=C(O)C1=CC=C(OCCCCO)C=C1
Tpsa: 66.76
Logp: 1.5361
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-(ω-hydroxybutoxy)benzoic acid
SMILES:
O=C(O)C1=CC=C(OCCCCO)C=C1
Tpsa:
66.76
Logp:
1.5361
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6