CS-0930738
1-(Piperidin-2-yl)butan-1-one
Manufacturer: ChemScene
CAS Number: 1082733-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0930738-5g | In Stock | ₹ 2,69,257.32 |
CS-0930738 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,257.32
GST (18%): ₹ 48,466.318
Total Price: ₹ 3,17,723.638
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
None
SMILES
O=C(CCC)C1NCCCC1
Tpsa
29.1
Logp
1.4977
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082733-26-3 | 1-(piperidin-2-yl)butan-1-one | A2B Chem | -- |
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
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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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O=C(CCC)C1NCCCC1
Tpsa: 29.1
Logp: 1.4977
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O=C(CCC)C1NCCCC1
Tpsa:
29.1
Logp:
1.4977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: None
SMILES: O=C(O)C1=CC(=CC=C1C(=O)OC(C)C)N(=O)=O
Tpsa: 106.74
Logp: 1.8582
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CC=C1C(=O)OC(C)C)N(=O)=O
Tpsa:
106.74
Logp:
1.8582
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1=CC=C(C=COCC)C=C1
Tpsa: 33.02
Logp: 2.56548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1=CC=C(C=COCC)C=C1
Tpsa:
33.02
Logp:
2.56548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: None
SMILES: O=C1N(C2=CC=C(Cl)C=C2)CC(CN)C1
Tpsa: 46.33
Logp: 1.6516
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)CC(CN)C1
Tpsa:
46.33
Logp:
1.6516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2