CS-0363500
1-(3-Chloroquinoxalin-2-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 939986-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363500-5g | In Stock | ₹ 2,00,695.00 |
CS-0363500 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,695.00
GST (18%): ₹ 36,125.10
Total Price: ₹ 2,36,820.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClN₃O₂
Molecular Weight
291.73
Synonyms
None
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl
Tpsa
66.32
Logp
2.5842
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939986-88-6 | 1-(3-Chloroquinoxalin-2-yl)piperidine-4-carboxylic 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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃O₂
Molecular Weight: 291.73
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl
Tpsa: 66.32
Logp: 2.5842
H Acceptors: 4
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:
C₁₄H₁₄ClN₃O₂
Molecular Weight:
291.73
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCC(CC3)C(=O)O)Cl
Tpsa:
66.32
Logp:
2.5842
H Acceptors:
4
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: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 1-(3-Hydroxy-1-benzothiophen-2-yl)ethanone
SMILES: CC(=O)C1=C(C2=CC=CC=C2S1)O
Tpsa: 37.3
Logp: 2.8095
H Acceptors: 3
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:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
1-(3-Hydroxy-1-benzothiophen-2-yl)ethanone
SMILES:
CC(=O)C1=C(C2=CC=CC=C2S1)O
Tpsa:
37.3
Logp:
2.8095
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa: 66.22
Logp: 2.34962
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
ETHYL 1-(3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C#N)C(=CC(=N2)C)C
Tpsa:
66.22
Logp:
2.34962
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: O=[N+](C1=C(N2CCNCC2)C=CN=C1)[O-]
Tpsa: 71.3
Logp: 0.3994
H Acceptors: 5
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=[N+](C1=C(N2CCNCC2)C=CN=C1)[O-]
Tpsa:
71.3
Logp:
0.3994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2