CS-0455922
1-(Phenylcarbamoyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 827612-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0455922-250mg | In Stock | ₹ 5,607.00 |
| 500mg | CS-0455922-500mg | In Stock | ₹ 8,455.00 |
CS-0455922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
3-(3-Methoxyphenyl)propanoic acid
SMILES
O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa
69.64
Logp
2.0151
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 827612-81-7 | 1-(Phenylcarbamoyl)piperidine-3-carboxylic acid | A2B Chem | ₹ 7,921.00 - ₹ 29,103.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 3-(3-Methoxyphenyl)propanoic acid
SMILES: O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa: 69.64
Logp: 2.0151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
3-(3-Methoxyphenyl)propanoic acid
SMILES:
O=C(O)C1CN(CCC1)C(NC2=CC=CC=C2)=O
Tpsa:
69.64
Logp:
2.0151
H Acceptors:
2
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: C₆H₅F₃N₂
Molecular Weight: 162.11
Synonyms: 2,4,6-Trifluorophenylhydrazine
SMILES: C1=C(C=C(C(=C1F)NN)F)F
Tpsa: 38.05
Logp: 1.3895
H Acceptors: 2
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:
C₆H₅F₃N₂
Molecular Weight:
162.11
Synonyms:
2,4,6-Trifluorophenylhydrazine
SMILES:
C1=C(C=C(C(=C1F)NN)F)F
Tpsa:
38.05
Logp:
1.3895
H Acceptors:
2
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-Methyl-6-azaindole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=NC=C2N1)C
Tpsa: 54.98
Logp: 2.04802
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-Methyl-6-azaindole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=NC=C2N1)C
Tpsa:
54.98
Logp:
2.04802
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄Cl₃FN₂
Molecular Weight: 287.59
Synonyms: 1-(3-CHLORO-4-FLUOROPHENYL)-PIPERAZINE DIHYDROCHLORIDE
SMILES: C1=CC(=C(C=C1N2CCNCC2)Cl)F.Cl.Cl
Tpsa: 15.27
Logp: 2.7323
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:
C₁₀H₁₄Cl₃FN₂
Molecular Weight:
287.59
Synonyms:
1-(3-CHLORO-4-FLUOROPHENYL)-PIPERAZINE DIHYDROCHLORIDE
SMILES:
C1=CC(=C(C=C1N2CCNCC2)Cl)F.Cl.Cl
Tpsa:
15.27
Logp:
2.7323
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1