CS-0072242
tert-Butyl 4-[(6-chloropyridazin-3-yl)oxy]piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 442199-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072242-50mg | In Stock | ₹ 8,099.00 |
| 100mg | CS-0072242-100mg | In Stock | ₹ 12,104.00 |
| 250mg | CS-0072242-250mg | In Stock | ₹ 17,088.00 |
| 500mg | CS-0072242-500mg | In Stock | ₹ 27,056.00 |
| 1g | CS-0072242-1g | In Stock | ₹ 34,621.00 |
| 5g | CS-0072242-5g | In Stock | ₹ 88,466.00 |
| 10g | CS-0072242-10g | In Stock | ₹ 1,11,606.00 |
CS-0072242 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD09607610
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClN₃O₃
Molecular Weight
313.78
Synonyms
tert-butyl 4-(6-chloropyridazin-3-yloxy)piperidine-1-carboxylate
SMILES
O=C(OC(C)(C)C)N(CC1)CCC1OC(N=N2)=CC=C2Cl
Tpsa
64.55
Logp
2.9083
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442199-16-8 | tert-Butyl 4-((6-chloropyridazin-3-yl)oxy)piperidine-1-carboxylate | A2B Chem | ₹ 14,685.00 - ₹ 46,280.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD09607610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₃
Molecular Weight: 313.78
Synonyms: tert-butyl 4-(6-chloropyridazin-3-yloxy)piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1OC(N=N2)=CC=C2Cl
Tpsa: 64.55
Logp: 2.9083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09607610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₃
Molecular Weight:
313.78
Synonyms:
tert-butyl 4-(6-chloropyridazin-3-yloxy)piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1OC(N=N2)=CC=C2Cl
Tpsa:
64.55
Logp:
2.9083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00817166
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 3-(1H-benzimidazol-1-yl)propanenitrile
SMILES: N#CCCN1C=NC2=CC=CC=C21
Tpsa: 41.61
Logp: 1.94998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00817166
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
3-(1H-benzimidazol-1-yl)propanenitrile
SMILES:
N#CCCN1C=NC2=CC=CC=C21
Tpsa:
41.61
Logp:
1.94998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00590873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: 2-(benzimidazol-1-yl)ethanenitrile
SMILES: N#CCN1C=NC2=CC=CC=C21
Tpsa: 41.61
Logp: 1.55988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00590873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
2-(benzimidazol-1-yl)ethanenitrile
SMILES:
N#CCN1C=NC2=CC=CC=C21
Tpsa:
41.61
Logp:
1.55988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00616372
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: 2-(4-Fluorophenyl)quinoline-4-carboxylic acid
SMILES: O=C(O)C1=CC(C2=CC=C(F)C=C2)=NC3=CC=CC=C13
Tpsa: 50.19
Logp: 3.7391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00616372
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
2-(4-Fluorophenyl)quinoline-4-carboxylic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(F)C=C2)=NC3=CC=CC=C13
Tpsa:
50.19
Logp:
3.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2