CS-0715363
2-Chloro-N-(4-(piperidine-1-carbonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 1365963-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0715363-10g | In Stock | ₹ 82,236.00 |
CS-0715363 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₂
Molecular Weight
280.75
Synonyms
None
SMILES
ClCC(=O)NC1=CC=C(C=C1)C(=O)N1CCCCC1
Tpsa
49.41
Logp
2.49
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365963-49-0 | 2-Chloro-n-[4-(piperidin-1-ylcarbonyl)phenyl]acetamide | A2B Chem | ₹ 23,407.00 - ₹ 41,207.00 |
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₂
Molecular Weight: 280.75
Synonyms: None
SMILES: ClCC(=O)NC1=CC=C(C=C1)C(=O)N1CCCCC1
Tpsa: 49.41
Logp: 2.49
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₇ClN₂O₂
Molecular Weight:
280.75
Synonyms:
None
SMILES:
ClCC(=O)NC1=CC=C(C=C1)C(=O)N1CCCCC1
Tpsa:
49.41
Logp:
2.49
H Acceptors:
2
H Donors:
1
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: C₁₀H₈ClNO₃
Molecular Weight: 225.63
Synonyms: None
SMILES: OC(/C=C\C(NC1=CC(Cl)=CC=C1)=O)=O
Tpsa: 66.4
Logp: 1.9193
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈ClNO₃
Molecular Weight:
225.63
Synonyms:
None
SMILES:
OC(/C=C\C(NC1=CC(Cl)=CC=C1)=O)=O
Tpsa:
66.4
Logp:
1.9193
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₃NO₆S
Molecular Weight: 299.30
Synonyms: None
SMILES: CCOC(=O)CSC1=CC=C(C=C1[N+]([O-])=O)C(=O)OC
Tpsa: 95.74
Logp: 2.0366
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₆S
Molecular Weight:
299.30
Synonyms:
None
SMILES:
CCOC(=O)CSC1=CC=C(C=C1[N+]([O-])=O)C(=O)OC
Tpsa:
95.74
Logp:
2.0366
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: None
SMILES: N#CC1=NN(C2CCCCO2)C(Br)=C1
Tpsa: 50.84
Logp: 2.21638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
None
SMILES:
N#CC1=NN(C2CCCCO2)C(Br)=C1
Tpsa:
50.84
Logp:
2.21638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1