CS-0312700
Ethyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 252263-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312700-250mg | In Stock | ₹ 78,629.64 |
CS-0312700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₂
Molecular Weight
269.73
Synonyms
Ethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa
55.32
Logp
1.9095
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252263-47-1 | Ethyl 1-(6-chloropyridazin-3-yl)piperidine-4-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 42,009.96 |
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
Compare Similar Items
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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: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: Ethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa: 55.32
Logp: 1.9095
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
Ethyl 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NN=C(C=C2)Cl
Tpsa:
55.32
Logp:
1.9095
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₂S
Molecular Weight: 292.19
Synonyms: tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate N-Boc-5-bromothiophene-2-methylamine
SMILES: CC(C)(OC(NCC1=CC=C(S1)Br)=O)C
Tpsa: 38.33
Logp: 3.5353
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₂S
Molecular Weight:
292.19
Synonyms:
tert-Butyl N-[(5-bromo-2-thienyl)methyl]carbamate N-Boc-5-bromothiophene-2-methylamine
SMILES:
CC(C)(OC(NCC1=CC=C(S1)Br)=O)C
Tpsa:
38.33
Logp:
3.5353
H Acceptors:
3
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: C₆H₃ClF₂O
Molecular Weight: 164.54
Synonyms: 2-Chloro-3,5-difluoro-phenol
SMILES: C1=C(C=C(C(=C1F)Cl)O)F
Tpsa: 20.23
Logp: 2.3238
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂O
Molecular Weight:
164.54
Synonyms:
2-Chloro-3,5-difluoro-phenol
SMILES:
C1=C(C=C(C(=C1F)Cl)O)F
Tpsa:
20.23
Logp:
2.3238
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES: COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa: 50.36
Logp: 1.0928
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
6-Methoxy-2,3,4,9-tetrahydro-1H-beta-carbolin-1-one
SMILES:
COC1C=C2C3C(C(=O)NCC3)NC2=CC=1
Tpsa:
50.36
Logp:
1.0928
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1