CS-0342104
1-(3,4-Dichloro-benzyl)-piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147959-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342104-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0342104-5g | In Stock | ₹ 2,98,239.00 |
CS-0342104 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂NO₂
Molecular Weight
288.17
Synonyms
1-(3,4-Dichlorobenzyl)piperidine-4-carboxylic acid
SMILES
C1=CC(=C(C=C1CN2CCC(CC2)C(=O)O)Cl)Cl
Tpsa
40.54
Logp
3.29
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147959-16-8 | 1-(3,4-Dichlorobenzyl)piperidine-4-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: 1-(3,4-Dichlorobenzyl)piperidine-4-carboxylic acid
SMILES: C1=CC(=C(C=C1CN2CCC(CC2)C(=O)O)Cl)Cl
Tpsa: 40.54
Logp: 3.29
H Acceptors: 2
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:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
1-(3,4-Dichlorobenzyl)piperidine-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1CN2CCC(CC2)C(=O)O)Cl)Cl
Tpsa:
40.54
Logp:
3.29
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: 1,4,4-Trimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
SMILES: CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.2389
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
1,4,4-Trimethyl-6-nitro-3,4-dihydroquinolin-2(1H)-one
SMILES:
CC1(C)CC(=O)N(C)C2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.2389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)NC(=N2)N3CCNCC3
Tpsa: 43.95
Logp: 0.9725
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)NC(=N2)N3CCNCC3
Tpsa:
43.95
Logp:
0.9725
H Acceptors:
3
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: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: [1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride
SMILES: C(N1OCCNCC1)(OC(C)(C)C)=O.Cl
Tpsa: 50.8
Logp: 1.1801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
[1.2.5]Oxadiazepane-2-carboxylic acid t-butyl ester hydrochloride
SMILES:
C(N1OCCNCC1)(OC(C)(C)C)=O.Cl
Tpsa:
50.8
Logp:
1.1801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0