CS-0442273
Methyl 1-(6-chloropyridazin-3-yl)piperidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1208086-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0442273-250mg | In Stock | ₹ 9,256.00 |
| 1g | CS-0442273-1g | In Stock | ₹ 26,789.00 |
CS-0442273 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
98%
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-Chloro-3-pyridazinyl)piperidine-3-carboxylate
SMILES
COC(=O)C1CCCN(C1)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 | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 1-(6-chloro-3-pyridazinyl)piperidine-3-carboxylate | 1g | 1208086-32-1 | MFCD07368264 | 95% | Shelf Life: 1710 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 11,125.00 | |
 | 1208086-32-1 | Methyl 1-(6-chloro-3-pyridazinyl)piperidine-3-carboxylate | A2B Chem | ₹ 9,701.00 - ₹ 28,569.00 |
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-P330-P362+P364-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: C₁₁H₁₄ClN₃O₂
Molecular Weight: 255.70
Synonyms: Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate
SMILES: COC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.5194
H Acceptors: 5
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:
C₁₁H₁₄ClN₃O₂
Molecular Weight:
255.70
Synonyms:
Methyl 1-(6-Chloro-3-pyridazinyl)piperidine-3-carboxylate
SMILES:
COC(=O)C1CCCN(C1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.5194
H Acceptors:
5
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: C₅H₈F₂O₂
Molecular Weight: 138.11
Synonyms: 3-fluoro-2-fluoromethyl-2-methyl-propionic acid
SMILES: CC(CF)(CF)C(=O)O
Tpsa: 37.3
Logp: 1.0163
H Acceptors: 1
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:
C₅H₈F₂O₂
Molecular Weight:
138.11
Synonyms:
3-fluoro-2-fluoromethyl-2-methyl-propionic acid
SMILES:
CC(CF)(CF)C(=O)O
Tpsa:
37.3
Logp:
1.0163
H Acceptors:
1
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: N-Hydroxy-2-(3-methoxyphenyl)ethanimidamide hydrochloride
SMILES: COC1=CC=CC(=C1)CC(=N)NO.Cl
Tpsa: 65.34
Logp: 1.61557
H Acceptors: 3
H Donors: 3
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
N-Hydroxy-2-(3-methoxyphenyl)ethanimidamide hydrochloride
SMILES:
COC1=CC=CC(=C1)CC(=N)NO.Cl
Tpsa:
65.34
Logp:
1.61557
H Acceptors:
3
H Donors:
3
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES: CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa: 62.98
Logp: 2.14878
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
Ethyl 2-cyano-5-(trifluoromethyl)pyridine-3-carboxylate, 2-Cyano-3-(ethoxycarbonyl)-5-(trifluoromethyl)pyridine
SMILES:
CCOC(=O)C1=C(C#N)N=CC(=C1)C(F)(F)F
Tpsa:
62.98
Logp:
2.14878
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2