CS-0363958
1-Isonicotinoylpiperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 67691-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363958-10g | In Stock | ₹ 75,891.72 |
CS-0363958 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,891.72
GST (18%): ₹ 13,660.51
Total Price: ₹ 89,552.23
Purity
95+%
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-Isonicotinoyl-2-piperidinecarboxylic acid
SMILES
C1CCN(C(C1)C(=O)O)C(=O)C2=CC=NC=C2
Tpsa
70.5
Logp
1.1609
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67691-58-1 | 1-Isonicotinoyl-2-piperidinecarboxylic 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
Compare Similar Items
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Purity: 95+%
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-Isonicotinoyl-2-piperidinecarboxylic acid
SMILES: C1CCN(C(C1)C(=O)O)C(=O)C2=CC=NC=C2
Tpsa: 70.5
Logp: 1.1609
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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-Isonicotinoyl-2-piperidinecarboxylic acid
SMILES:
C1CCN(C(C1)C(=O)O)C(=O)C2=CC=NC=C2
Tpsa:
70.5
Logp:
1.1609
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: [(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
SMILES: CC1=C2CCCC2=C(C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 1.94712
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
[(7-Methyl-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid
SMILES:
CC1=C2CCCC2=C(C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
1.94712
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: [1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES: O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa: 69.64
Logp: 0.4289
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]acetic acid
SMILES:
O=C(O)CC1N(CCNC1=O)C2CC3=CC=CC=C3C2
Tpsa:
69.64
Logp:
0.4289
H Acceptors:
3
H Donors:
2
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: C₁₁H₇F₃O₂
Molecular Weight: 228.17
Synonyms: 2-TRIFLUOROACETYL-1-INDANONE
SMILES: C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.173
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇F₃O₂
Molecular Weight:
228.17
Synonyms:
2-TRIFLUOROACETYL-1-INDANONE
SMILES:
C1=CC=C2C(=C1)CC(C2=O)C(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.173
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1