CS-0332642
2-(Methoxymethyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 35457-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332642-100mg | In Stock | ₹ 41,029.00 |
| 250mg | CS-0332642-250mg | In Stock | ₹ 88,199.00 |
| 1g | CS-0332642-1g | In Stock | ₹ 1,58,687.00 |
CS-0332642 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,029.00
GST (18%): ₹ 7,385.22
Total Price: ₹ 48,414.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₂
Molecular Weight
128.17
Synonyms
2-(MethoxyMethyl)cyclopentanone
SMILES
COCC1CCCC1=O
Tpsa
26.3
Logp
1.002
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-(METHOXYMETHYL)CYCLOPENTANONE / 0.1g / 528972296 / 79670 / 95.000 / 35457-02-4 / MFCD21955651 / 128.171 / C7H12O2 | eMolecules | ₹ 58,829.00 | |
 | 35457-02-4 | 2-(Methoxymethyl)cyclopentan-1-one | A2B Chem | ₹ 42,898.00 - ₹ 1,60,556.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 2-(MethoxyMethyl)cyclopentanone
SMILES: COCC1CCCC1=O
Tpsa: 26.3
Logp: 1.002
H Acceptors: 2
H Donors: 0
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:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
2-(MethoxyMethyl)cyclopentanone
SMILES:
COCC1CCCC1=O
Tpsa:
26.3
Logp:
1.002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀F₄N₂OS
Molecular Weight: 354.32
Synonyms: None
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)C3=CC=C(C=C3)F)S2)N
Tpsa: 55.98
Logp: 4.57582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀F₄N₂OS
Molecular Weight:
354.32
Synonyms:
None
SMILES:
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)C3=CC=C(C=C3)F)S2)N
Tpsa:
55.98
Logp:
4.57582
H Acceptors:
4
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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: 2-{[(2-piperazin-1-ylethyl)amino]methylene}-1H-indene-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCNCC3)C2=O
Tpsa: 61.44
Logp: 0.4443
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
2-{[(2-piperazin-1-ylethyl)amino]methylene}-1H-indene-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CNCCN3CCNCC3)C2=O
Tpsa:
61.44
Logp:
0.4443
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
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: 4-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-5(6H)-QUINAZOLINONE
SMILES: O=C1C2=C(N)N=CN=C2CC(C)(C)C1
Tpsa: 68.87
Logp: 1.2139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
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:
4-AMINO-7,7-DIMETHYL-7,8-DIHYDRO-5(6H)-QUINAZOLINONE
SMILES:
O=C1C2=C(N)N=CN=C2CC(C)(C)C1
Tpsa:
68.87
Logp:
1.2139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0