CS-0443876
3-(2-Chlorobenzyl)piperidin-2-one
Manufacturer: ChemScene
CAS Number: 1260766-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443876-1g | In Stock | ₹ 1,17,131.64 |
| 5g | CS-0443876-5g | In Stock | ₹ 3,24,529.08 |
| 10g | CS-0443876-10g | In Stock | ₹ 4,77,339.24 |
CS-0443876 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,131.64
GST (18%): ₹ 21,083.695
Total Price: ₹ 1,38,215.335
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClNO
Molecular Weight
223.70
Synonyms
3-(2-CHLOROBENZYL)-2-PIPERIDONE
SMILES
O=C1NCCCC1CC2=CC=CC=C2Cl
Tpsa
29.1
Logp
2.4087
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Piperidinone, 3-[(2-chlorophenyl)methyl]- | Aaron Chemicals LLC | ₹ 12,919.56 - ₹ 59,207.52 | |
 | 1260766-37-7 | 3-(2-Chlorobenzyl)-2-piperidone | A2B Chem | ₹ 18,053.16 - ₹ 75,036.12 |
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-P330-P362+P364-P405-P501
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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: C₁₂H₁₄ClNO
Molecular Weight: 223.70
Synonyms: 3-(2-CHLOROBENZYL)-2-PIPERIDONE
SMILES: O=C1NCCCC1CC2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 2.4087
H Acceptors: 1
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:
C₁₂H₁₄ClNO
Molecular Weight:
223.70
Synonyms:
3-(2-CHLOROBENZYL)-2-PIPERIDONE
SMILES:
O=C1NCCCC1CC2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
2.4087
H Acceptors:
1
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES: CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa: 57.53
Logp: 1.3682
H Acceptors: 5
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
6,8-DIMETHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES:
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=O
Tpsa:
57.53
Logp:
1.3682
H Acceptors:
5
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: 5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa: 27.82
Logp: 3.3071
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
5-BROMO-3-(1,2,3,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLE
SMILES:
C1=CC2=C(C=C1Br)C(=CN2)C3=CCNCC3
Tpsa:
27.82
Logp:
3.3071
H Acceptors:
1
H Donors:
2
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-(4-TrifluoroMethylphenyl)glycine Methyl ester
SMILES: COC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa: 38.33
Logp: 2.2903
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-(4-TrifluoroMethylphenyl)glycine Methyl ester
SMILES:
COC(=O)CNC1=CC=C(C=C1)C(F)(F)F
Tpsa:
38.33
Logp:
2.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3