CS-0319159
1-(3-Chlorobenzyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 901920-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319159-5g | In Stock | ₹ 85,987.80 |
| 10g | CS-0319159-10g | In Stock | ₹ 1,20,211.80 |
CS-0319159 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
1-[(3-Chlorophenyl)methyl]-4-piperidinecarboxylic acid
SMILES
C1=CC(=CC(=C1)CN2CCC(CC2)C(=O)O)Cl
Tpsa
40.54
Logp
2.6366
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901920-70-5 | 1-(3-Chlorobenzyl)piperidine-4-carboxylic acid hydrochloride | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: 1-[(3-Chlorophenyl)methyl]-4-piperidinecarboxylic acid
SMILES: C1=CC(=CC(=C1)CN2CCC(CC2)C(=O)O)Cl
Tpsa: 40.54
Logp: 2.6366
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
1-[(3-Chlorophenyl)methyl]-4-piperidinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)CN2CCC(CC2)C(=O)O)Cl
Tpsa:
40.54
Logp:
2.6366
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: CC1=NC2=NC(=NN2C(=C1)C)CCC(=O)O
Tpsa: 80.38
Logp: 0.75834
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
CC1=NC2=NC(=NN2C(=C1)C)CCC(=O)O
Tpsa:
80.38
Logp:
0.75834
H Acceptors:
5
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-(3,5-dimethylpiperidin-1-yl)ethanoate
SMILES: CCOC(=O)CN1CC(C)CC(C)C1
Tpsa: 29.54
Logp: 1.5274
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-(3,5-dimethylpiperidin-1-yl)ethanoate
SMILES:
CCOC(=O)CN1CC(C)CC(C)C1
Tpsa:
29.54
Logp:
1.5274
H Acceptors:
3
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: C₂₀H₁₉NO₂
Molecular Weight: 305.37
Synonyms: 3-METHYL-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.86092
H Acceptors: 2
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:
C₂₀H₁₉NO₂
Molecular Weight:
305.37
Synonyms:
3-METHYL-2-(4-PROPYLPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.86092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4