CS-0172516
Methyl1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 339276-34-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172516-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0172516-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0172516-5g | In Stock | ₹ 42,898.00 |
CS-0172516 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O₂
Molecular Weight
255.70
Synonyms
Methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
SMILES
COC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa
55.32
Logp
1.5194
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 1-(6-CHLOROPYRIDAZIN-3-YL)PIPERIDINE-4-CARBOXYLATE / 0.25g / 277525593 / AR3380 / 95.000 / 339276-34-5 / MFCD00664522 / 255.700 / C11H14ClN3O2 | eMolecules | ₹ 8,515.52 | |
 | Accela Chembio Inc Methyl 1-(6-chloro-3-pyridazinyl)piperidine-4-carboxylate | 1g | 339276-34-5 | MFCD00664522 | 95+% | Shelf Life: 360 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 5,785.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: Methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
SMILES: COC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.5194
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
Methyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
SMILES:
COC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.5194
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Dimethyl 2-Phenoxysuccinate
SMILES: COC(=O)CC(C(=O)OC)OC1=CC=CC=C1
Tpsa: 61.83
Logp: 1.1701
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Dimethyl 2-Phenoxysuccinate
SMILES:
COC(=O)CC(C(=O)OC)OC1=CC=CC=C1
Tpsa:
61.83
Logp:
1.1701
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: Methyl 3-amino-3-(4-chlorophenyl)propanoate hydrochloride
SMILES: COC(=O)CC(C1=CC=C(C=C1)Cl)N.Cl
Tpsa: 52.32
Logp: 2.3247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
Methyl 3-amino-3-(4-chlorophenyl)propanoate hydrochloride
SMILES:
COC(=O)CC(C1=CC=C(C=C1)Cl)N.Cl
Tpsa:
52.32
Logp:
2.3247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Methyl 2-(4-aminotetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES: COC(=O)CC1(CCOCC1)N.Cl
Tpsa: 61.55
Logp: 0.4792
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:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Methyl 2-(4-aminotetrahydro-2H-pyran-4-yl)acetate hydrochloride
SMILES:
COC(=O)CC1(CCOCC1)N.Cl
Tpsa:
61.55
Logp:
0.4792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2