CS-0337284
1-(Pyridazin-4-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1428233-17-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337284-5g | In Stock | ₹ 2,30,840.88 |
CS-0337284 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,840.88
GST (18%): ₹ 41,551.358
Total Price: ₹ 2,72,392.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N₃O₂
Molecular Weight
207.23
Synonyms
None
SMILES
C1=CN=NC=C1N2CCC(CC2)C(=O)O
Tpsa
66.32
Logp
0.7776
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428233-17-3 | 1-(Pyridazin-4-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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O₂
Molecular Weight: 207.23
Synonyms: None
SMILES: C1=CN=NC=C1N2CCC(CC2)C(=O)O
Tpsa: 66.32
Logp: 0.7776
H Acceptors: 4
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:
C₁₀H₁₃N₃O₂
Molecular Weight:
207.23
Synonyms:
None
SMILES:
C1=CN=NC=C1N2CCC(CC2)C(=O)O
Tpsa:
66.32
Logp:
0.7776
H Acceptors:
4
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 6-Bromo-5-azaindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C=NC(Br)=C2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 6-Bromo-5-azaindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C=NC(Br)=C2)OC
Tpsa:
54.98
Logp:
2.112
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: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: None
SMILES: C1=C2C(=CC(=CN2N=C1)Cl)Cl
Tpsa: 17.3
Logp: 2.6411
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
None
SMILES:
C1=C2C(=CC(=CN2N=C1)Cl)Cl
Tpsa:
17.3
Logp:
2.6411
H Acceptors:
2
H Donors:
0
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: C₈H₁₂F₃NO₂
Molecular Weight: 211.18
Synonyms: None
SMILES: OC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa: 40.54
Logp: 1.3453
H Acceptors: 2
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:
C₈H₁₂F₃NO₂
Molecular Weight:
211.18
Synonyms:
None
SMILES:
OC(=O)CN1CCC(CC1)C(F)(F)F
Tpsa:
40.54
Logp:
1.3453
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2