CS-0015918
3-Methylcyclopentanone
Manufacturer: ChemScene
CAS Number: 1757-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0015918-25g | In Stock | ₹ 14,459.64 |
| 100g | CS-0015918-100g | In Stock | ₹ 42,694.44 |
CS-0015918 - 25g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
(±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; (3S)-3-methylcyclopentanone
SMILES
O=C1CC(C)CC1
Tpsa
17.07
Logp
1.3755
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3-Methylcyclopentanone 99% | 1757-42-2 | MFCD00001416 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,892.18 | |
 | 3-Methylcyclopentanone | Sigma Aldrich | ₹ 10,673.45 | |
 | 1757-42-2 | 3-Methylcyclopentanone | A2B Chem | ₹ 1,112.28 - ₹ 11,379.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: (±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; (3S)-3-methylcyclopentanone
SMILES: O=C1CC(C)CC1
Tpsa: 17.07
Logp: 1.3755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
(±)-3-Methylcyclopentanone; 1-Methyl-3-cyclopentanone; 3-Methyl-1-cyclopentanone; (3S)-3-methylcyclopentanone
SMILES:
O=C1CC(C)CC1
Tpsa:
17.07
Logp:
1.3755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00671538
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 5-Hexenoic Acid Methyl Ester
SMILES: C=CCCCC(OC)=O
Tpsa: 26.3
Logp: 1.5157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00671538
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
5-Hexenoic Acid Methyl Ester
SMILES:
C=CCCCC(OC)=O
Tpsa:
26.3
Logp:
1.5157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (±)-δ-Hexalactone; 5-Hexanolide; 5-Hydroxyhexanoic acid lactone; δ-Hexalactone
SMILES: O=C1CCCC(C)O1
Tpsa: 26.3
Logp: 1.102
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(±)-δ-Hexalactone; 5-Hexanolide; 5-Hydroxyhexanoic acid lactone; δ-Hexalactone
SMILES:
O=C1CCCC(C)O1
Tpsa:
26.3
Logp:
1.102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₂
Molecular Weight: 102.13
Synonyms: 2-Hydroxytetrahydro-2H-pyran; 2-Hydroxytetrahydropyran; NSC 244915; Tetrahydro-2-hydroxy-2H-pyran; Tetrahydro-2H-pyran-2-ol; Tetrahydropyran-2-ol; δ-Valerolactol; 2-Tetrahydropyranol
SMILES: OC1CCCCO1
Tpsa: 29.46
Logp: 0.5053
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₂
Molecular Weight:
102.13
Synonyms:
2-Hydroxytetrahydro-2H-pyran; 2-Hydroxytetrahydropyran; NSC 244915; Tetrahydro-2-hydroxy-2H-pyran; Tetrahydro-2H-pyran-2-ol; Tetrahydropyran-2-ol; δ-Valerolactol; 2-Tetrahydropyranol
SMILES:
OC1CCCCO1
Tpsa:
29.46
Logp:
0.5053
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0