CS-0548016
1-(Benzo[d][1,3]dioxol-5-ylcarbamoyl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866132-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548016-100mg | In Stock | ₹ 97,025.04 |
CS-0548016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₅
Molecular Weight
292.29
Synonyms
1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES
C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa
88.1
Logp
1.7438
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866132-02-7 | 1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₄H₁₆N₂O₅
Molecular Weight: 292.29
Synonyms: 1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES: C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa: 88.1
Logp: 1.7438
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₆N₂O₅
Molecular Weight:
292.29
Synonyms:
1-[(2H-1,3-benzodioxol-5-yl)carbamoyl]piperidine-4-carboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C(=O)NC2=CC3=C(C=C2)OCO3
Tpsa:
88.1
Logp:
1.7438
H Acceptors:
4
H Donors:
2
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: C₅H₆N₂OS
Molecular Weight: 142.18
Synonyms: (1z)-1-(1,3-thiazol-4-yl)ethanone oxime
SMILES: C/C(=N/O)/C1=CSC=N1
Tpsa: 45.48
Logp: 1.3413
H Acceptors: 4
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:
C₅H₆N₂OS
Molecular Weight:
142.18
Synonyms:
(1z)-1-(1,3-thiazol-4-yl)ethanone oxime
SMILES:
C/C(=N/O)/C1=CSC=N1
Tpsa:
45.48
Logp:
1.3413
H Acceptors:
4
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: C₁₆H₁₅NO
Molecular Weight: 237.30
Synonyms: None
SMILES: C#CCOC=1C=CC=CC1CNC=2C=CC=CC2
Tpsa: 21.26
Logp: 3.3107
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO
Molecular Weight:
237.30
Synonyms:
None
SMILES:
C#CCOC=1C=CC=CC1CNC=2C=CC=CC2
Tpsa:
21.26
Logp:
3.3107
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one
SMILES: C1C(=NNC1=O)C2=CC=C(C=C2)Cl
Tpsa: 41.46
Logp: 1.564
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one
SMILES:
C1C(=NNC1=O)C2=CC=C(C=C2)Cl
Tpsa:
41.46
Logp:
1.564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1