CS-W020556
Nipecotic acid
Manufacturer: ChemScene
CAS Number: 498-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020556-25g | In Stock | ₹ 890.00 |
| 100g | CS-W020556-100g | In Stock | ₹ 3,471.00 |
| 500g | CS-W020556-500g | In Stock | ₹ 14,596.00 |
| 1kg | CS-W020556-1kg | In Stock | ₹ 29,192.00 |
CS-W020556 - 25g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00005992
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
(±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine
SMILES
O=C(C1CNCCC1)O
Tpsa
49.33
Logp
0.0706
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-piperidinecarboxylic Acid | 100g | 498-95-3 | MFCD00005992 | 97+% | Shelf Life: 1800 Days | Light Sensitive | Accela Chembio Inc | ₹ 4,717.00 | |
 | 498-95-3 | Piperidine-3-carboxylic acid | A2B Chem | ₹ 890.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00005992
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: (±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine
SMILES: O=C(C1CNCCC1)O
Tpsa: 49.33
Logp: 0.0706
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00005992
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
(±)-β-Homoproline; Hexahydronicotinic acid; 3-Carboxypiperidine
SMILES:
O=C(C1CNCCC1)O
Tpsa:
49.33
Logp:
0.0706
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064317
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: (+)-(R)-Proline; (R)-(+)-Proline; (R)-2-Carboxypyrrolidine; (R)-Proline
SMILES: O=C(O)[C@@H]1NCCC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064317
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
(+)-(R)-Proline; (R)-(+)-Proline; (R)-2-Carboxypyrrolidine; (R)-Proline
SMILES:
O=C(O)[C@@H]1NCCC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: mono-Methyl 5-nitroisophthalate
SMILES: OC(C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1)=O
Tpsa: 106.74
Logp: 1.0796
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
mono-Methyl 5-nitroisophthalate
SMILES:
OC(C1=CC([N+]([O-])=O)=CC(C(OC)=O)=C1)=O
Tpsa:
106.74
Logp:
1.0796
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00074751
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O
Molecular Weight: 166.26
Synonyms: 1-Adamantanemethanol (6CI,7CI,8CI); (Adamantan-1-yl)methanol; 1-(Hydroxymethyl)adamantane; 1-Adamantylcarbinol; 1-Adamantylmethanol; tricyclo[3.3.1.1~3,7~]dec-1-ylmethanol
SMILES: OCC12C[C@@H]3C[C@H](C1)C[C@H](C2)C3
Tpsa: 20.23
Logp: 2.1951
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00074751
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O
Molecular Weight:
166.26
Synonyms:
1-Adamantanemethanol (6CI,7CI,8CI); (Adamantan-1-yl)methanol; 1-(Hydroxymethyl)adamantane; 1-Adamantylcarbinol; 1-Adamantylmethanol; tricyclo[3.3.1.1~3,7~]dec-1-ylmethanol
SMILES:
OCC12C[C@@H]3C[C@H](C1)C[C@H](C2)C3
Tpsa:
20.23
Logp:
2.1951
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1