CS-0330973
1-(3-Chlorobenzyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 832739-59-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330973-1g | In Stock | ₹ 80,278.00 |
CS-0330973 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
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]-3-piperidinecarboxylic acid
SMILES
C1=CC(=CC(=C1)Cl)CN2CCCC(C2)C(=O)O
Tpsa
40.54
Logp
2.6366
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-59-0 | 1-(3-Chlorobenzyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 44,945.00 - ₹ 77,697.00 |
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
Compare Similar Items
Show Difference
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]-3-piperidinecarboxylic acid
SMILES: C1=CC(=CC(=C1)Cl)CN2CCCC(C2)C(=O)O
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]-3-piperidinecarboxylic acid
SMILES:
C1=CC(=CC(=C1)Cl)CN2CCCC(C2)C(=O)O
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: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: 2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one
SMILES: CC1=CC(=O)N(C2=CC(=C(C=C2)Cl)Cl)N1
Tpsa: 37.79
Logp: 2.78082
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
2-(3,4-dichlorophenyl)-5-methyl-1H-pyrazol-3-one
SMILES:
CC1=CC(=O)N(C2=CC(=C(C=C2)Cl)Cl)N1
Tpsa:
37.79
Logp:
2.78082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: UKRORGSYN-BB BBV-044948
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCN)Cl
Tpsa: 72.19
Logp: 0.577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
UKRORGSYN-BB BBV-044948
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCN)Cl
Tpsa:
72.19
Logp:
0.577
H Acceptors:
3
H Donors:
2
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: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 8-METHOXY-QUINOLINE-5-CARBALDEHYDE
SMILES: O=CC1=C2C=CC=NC2=C(OC)C=C1
Tpsa: 39.19
Logp: 2.0559
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
8-METHOXY-QUINOLINE-5-CARBALDEHYDE
SMILES:
O=CC1=C2C=CC=NC2=C(OC)C=C1
Tpsa:
39.19
Logp:
2.0559
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2