CS-0465272
Methyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 349614-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465272-100mg | In Stock | ₹ 93,431.52 |
CS-0465272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆ClNO₃
Molecular Weight
281.73
Synonyms
METHYL 1-(4-CHLOROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES
COC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
46.61
Logp
2.3652
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 349614-05-7 | Methyl 1-(4-chlorobenzoyl)piperidine-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₃
Molecular Weight: 281.73
Synonyms: METHYL 1-(4-CHLOROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES: COC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.61
Logp: 2.3652
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₆ClNO₃
Molecular Weight:
281.73
Synonyms:
METHYL 1-(4-CHLOROBENZOYL)-4-PIPERIDINECARBOXYLATE
SMILES:
COC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.61
Logp:
2.3652
H Acceptors:
3
H Donors:
0
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: C₁₂H₄Cl₆
Molecular Weight: 360.88
Synonyms: PCB138 in Octane
SMILES: C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
Tpsa: 0
Logp: 7.274
H Acceptors: 0
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:
C₁₂H₄Cl₆
Molecular Weight:
360.88
Synonyms:
PCB138 in Octane
SMILES:
C1=CC(=C(C(=C1C2=CC(=C(C=C2Cl)Cl)Cl)Cl)Cl)Cl
Tpsa:
0
Logp:
7.274
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11217404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 4-Methyl-1,3-benzothiazole-2-carboxylic acid
SMILES: CC1=CC=CC2=C1N=C(C(=O)O)S2
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11217404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
4-Methyl-1,3-benzothiazole-2-carboxylic acid
SMILES:
CC1=CC=CC2=C1N=C(C(=O)O)S2
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01461072
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)O
Tpsa: 40.54
Logp: 1.5266
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01461072
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CN(C)CCC(=O)C1=CC=C(C=C1)O
Tpsa:
40.54
Logp:
1.5266
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4