CS-0470919
2-(Dimethoxymethyl)cyclopentan-1-one
Manufacturer: ChemScene
CAS Number: 15839-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0470919-25g | In Stock | ₹ 3,01,265.00 |
CS-0470919 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,01,265.00
GST (18%): ₹ 54,227.70
Total Price: ₹ 3,55,492.70
Purity
98%
MDL No
MFCD24217201
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O₃
Molecular Weight
158.19
Synonyms
Cyclopentanone,2-(dimethoxymethyl)
SMILES
COC(OC)C1C(=O)CCC1
Tpsa
35.53
Logp
0.9745
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15839-44-8 | Cyclopentanone, 2-(dimethoxymethyl)- | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: MFCD24217201
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclopentanone,2-(dimethoxymethyl)
SMILES: COC(OC)C1C(=O)CCC1
Tpsa: 35.53
Logp: 0.9745
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD24217201
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclopentanone,2-(dimethoxymethyl)
SMILES:
COC(OC)C1C(=O)CCC1
Tpsa:
35.53
Logp:
0.9745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₄
Molecular Weight: 344.40
Synonyms: tert-butyl N-[4-(hydroxymethyl)-2-pyridyl]-N-[(4-methoxyphenyl)methyl]carbamate
SMILES: COC1=CC=C(C=C1)CN(C(=O)OC(C)(C)C)C2=CC(CO)=CC=N2
Tpsa: 71.89
Logp: 3.5242
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₄
Molecular Weight:
344.40
Synonyms:
tert-butyl N-[4-(hydroxymethyl)-2-pyridyl]-N-[(4-methoxyphenyl)methyl]carbamate
SMILES:
COC1=CC=C(C=C1)CN(C(=O)OC(C)(C)C)C2=CC(CO)=CC=N2
Tpsa:
71.89
Logp:
3.5242
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: tert-butyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate
SMILES: CC(C)(C)OC(=O)NC1(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa: 81.7
Logp: 1.9545
H Acceptors: 5
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:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
tert-butyl 1-(tert-butoxycarbonylamino)-3-oxo-cyclobutanecarboxylate
SMILES:
CC(C)(C)OC(=O)NC1(CC(=O)C1)C(=O)OC(C)(C)C
Tpsa:
81.7
Logp:
1.9545
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24470396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₅
Molecular Weight: 243.26
Synonyms: methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate
SMILES: CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1
Tpsa: 81.7
Logp: 0.7858
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24470396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₅
Molecular Weight:
243.26
Synonyms:
methyl 1-(tert-butoxycarbonylamino)-3-oxocyclobutanecarboxylate
SMILES:
CC(C)(C)OC(=O)NC1(C(=O)OC)CC(=O)C1
Tpsa:
81.7
Logp:
0.7858
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2