CS-W016421
3-(Nitromethyl)cyclopentanone
Manufacturer: ChemScene
CAS Number: 81266-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W016421-250mg | In Stock | ₹ 18,138.72 |
| 1g | CS-W016421-1g | In Stock | ₹ 44,662.32 |
CS-W016421 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
MFCD11847689
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₃
Molecular Weight
143.14
Synonyms
3-(nitromethyl)cyclopentan-1-one
SMILES
[O-][N+](=O)CC1CCC(=O)C1
Tpsa
60.21
Logp
0.6323
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Nitromethyl)cyclopentanone | Aaron Chemicals LLC | ₹ 6,331.44 - ₹ 60,490.92 | |
 | 81266-47-9 | 3-(Nitromethyl)cyclopentanone | A2B Chem | ₹ 5,646.96 - ₹ 30,801.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD11847689
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 3-(nitromethyl)cyclopentan-1-one
SMILES: [O-][N+](=O)CC1CCC(=O)C1
Tpsa: 60.21
Logp: 0.6323
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11847689
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
3-(nitromethyl)cyclopentan-1-one
SMILES:
[O-][N+](=O)CC1CCC(=O)C1
Tpsa:
60.21
Logp:
0.6323
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004604
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO
Molecular Weight: 142.58
Synonyms: 2-chloro-benzenemethanol; 2-Chlorobenzyl alcohol
SMILES: C1=C(C(=CC=C1)Cl)CO
Tpsa: 20.23
Logp: 1.8323
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004604
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO
Molecular Weight:
142.58
Synonyms:
2-chloro-benzenemethanol; 2-Chlorobenzyl alcohol
SMILES:
C1=C(C(=CC=C1)Cl)CO
Tpsa:
20.23
Logp:
1.8323
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00075260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClO₂
Molecular Weight: 142.54
Synonyms: 2-Chloro-1,4-benzoquinone
SMILES: O=C(C=C1)C=C(Cl)C1=O
Tpsa: 34.14
Logp: 0.8171
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD00075260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClO₂
Molecular Weight:
142.54
Synonyms:
2-Chloro-1,4-benzoquinone
SMILES:
O=C(C=C1)C=C(Cl)C1=O
Tpsa:
34.14
Logp:
0.8171
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD05254805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-piperidin-4-ylacetamide
SMILES: CC(NC1CCNCC1)=O
Tpsa: 41.13
Logp: -0.1255
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD05254805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-piperidin-4-ylacetamide
SMILES:
CC(NC1CCNCC1)=O
Tpsa:
41.13
Logp:
-0.1255
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1