CS-0363653
1-(6-(P-tolyl)pyridazin-3-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017378-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363653-5g | In Stock | ₹ 1,47,295.00 |
CS-0363653 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,295.00
GST (18%): ₹ 26,513.10
Total Price: ₹ 1,73,808.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₂
Molecular Weight
297.35
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O
Tpsa
66.32
Logp
2.75302
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017378-18-5 | 1-(6-(p-Tolyl)pyridazin-3-yl)piperidine-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 70,043.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₂
Molecular Weight: 297.35
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.75302
H Acceptors: 4
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:
C₁₇H₁₉N₃O₂
Molecular Weight:
297.35
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.75302
H Acceptors:
4
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: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzamide
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa: 81.91
Logp: 2.7394
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
N-(4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl)-2-nitrobenzamide
SMILES:
COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])OC
Tpsa:
81.91
Logp:
2.7394
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: N-(6-Methyl-benzothiazol-2-yl)-guanidine
SMILES: CC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa: 74.79
Logp: 1.91009
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
N-(6-Methyl-benzothiazol-2-yl)-guanidine
SMILES:
CC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa:
74.79
Logp:
1.91009
H Acceptors:
3
H Donors:
3
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: 1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid
SMILES: CC1=NC(=CC=C1)N2C=C(C(=O)O)N=C2
Tpsa: 68.01
Logp: 1.27392
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxylic acid
SMILES:
CC1=NC(=CC=C1)N2C=C(C(=O)O)N=C2
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2