CS-0440578
2-(Piperidin-4-yloxy)nicotinic acid
Manufacturer: ChemScene
CAS Number: 1086392-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440578-5g | In Stock | ₹ 1,39,805.04 |
CS-0440578 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,39,805.04
GST (18%): ₹ 25,164.907
Total Price: ₹ 1,64,969.947
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃
Molecular Weight
222.24
Synonyms
2-(Piperidin-4-yloxy)inicotinic acid
SMILES
C1=CC(=C(N=C1)OC2CCNCC2)C(=O)O
Tpsa
71.45
Logp
0.9106
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-90-6 | 2-(Piperidin-4-yloxy)inicotinic acid | A2B Chem | -- |
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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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-(Piperidin-4-yloxy)inicotinic acid
SMILES: C1=CC(=C(N=C1)OC2CCNCC2)C(=O)O
Tpsa: 71.45
Logp: 0.9106
H Acceptors: 4
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-(Piperidin-4-yloxy)inicotinic acid
SMILES:
C1=CC(=C(N=C1)OC2CCNCC2)C(=O)O
Tpsa:
71.45
Logp:
0.9106
H Acceptors:
4
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: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: None
SMILES: CCOC(=O)C1=NC(=C(Br)S1)C(F)(F)F
Tpsa: 39.19
Logp: 3.1011
H Acceptors: 4
H Donors: 0
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:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(=C(Br)S1)C(F)(F)F
Tpsa:
39.19
Logp:
3.1011
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₃BrFNO
Molecular Weight: 274.13
Synonyms: 2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene
SMILES: C1=CC(=CC(=C1CN2CCOCC2)Br)F
Tpsa: 12.47
Logp: 2.4204
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrFNO
Molecular Weight:
274.13
Synonyms:
2-BroMo-4-fluoro-1-(MorpholinoMethyl)benzene
SMILES:
C1=CC(=CC(=C1CN2CCOCC2)Br)F
Tpsa:
12.47
Logp:
2.4204
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅N₃
Molecular Weight: 129.20
Synonyms: Hexahydro-1,3,5-trimethyl-1,3,5-triazine
SMILES: CN1CN(C)CN(C)C1
Tpsa: 9.72
Logp: -0.3321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅N₃
Molecular Weight:
129.20
Synonyms:
Hexahydro-1,3,5-trimethyl-1,3,5-triazine
SMILES:
CN1CN(C)CN(C)C1
Tpsa:
9.72
Logp:
-0.3321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0