CS-0464180
1-Butyl-6-oxo-2-phenylpiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 164933-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464180-1g | In Stock | ₹ 1,27,982.00 |
CS-0464180 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,982.00
GST (18%): ₹ 23,036.76
Total Price: ₹ 1,51,018.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₃
Molecular Weight
275.34
Synonyms
1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid
SMILES
CCCCN1C(=O)CCC(C1C2=CC=CC=C2)C(=O)O
Tpsa
57.61
Logp
2.851
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 164933-89-5 | 1-Butyl-6-oxo-2-phenylpiperidine-3-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid
SMILES: CCCCN1C(=O)CCC(C1C2=CC=CC=C2)C(=O)O
Tpsa: 57.61
Logp: 2.851
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-Butyl-6-oxo-2-phenyl-3-piperidinecarboxylic acid
SMILES:
CCCCN1C(=O)CCC(C1C2=CC=CC=C2)C(=O)O
Tpsa:
57.61
Logp:
2.851
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Benzoic acid, 5-amino-2-(diethylamino)- (9CI)
SMILES: CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
Tpsa: 66.56
Logp: 1.8132
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Benzoic acid, 5-amino-2-(diethylamino)- (9CI)
SMILES:
CCN(CC)C1=C(C=C(C=C1)N)C(=O)O
Tpsa:
66.56
Logp:
1.8132
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28398172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₆N₂O₄
Molecular Weight: 340.22
Synonyms: 2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)
SMILES: CN1CC2(CNC2)C1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa: 89.87
Logp: 0.788
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28398172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄F₆N₂O₄
Molecular Weight:
340.22
Synonyms:
2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)
SMILES:
CN1CC2(CNC2)C1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Tpsa:
89.87
Logp:
0.788
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: (4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES: CC1=C(CN)SC(=N1)C2=CC=CC=C2
Tpsa: 38.91
Logp: 2.57722
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:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine
SMILES:
CC1=C(CN)SC(=N1)C2=CC=CC=C2
Tpsa:
38.91
Logp:
2.57722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2