CS-0441050
2-(1-(6-Chloropyridazin-3-yl)piperidin-2-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1094450-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441050-5g | In Stock | ₹ 85,388.88 |
CS-0441050 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClN₃O
Molecular Weight
241.72
Synonyms
2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES
C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa
49.25
Logp
1.8713
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094450-19-7 | 2-[1-(6-Chloropyridazin-3-yl)piperidin-2-yl]ethanol | A2B Chem | -- |
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: C₁₁H₁₆ClN₃O
Molecular Weight: 241.72
Synonyms: 2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES: C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa: 49.25
Logp: 1.8713
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:
C₁₁H₁₆ClN₃O
Molecular Weight:
241.72
Synonyms:
2-[1-(6-Chloropyridazin-3-YL)piperidin-2-YL]ethanol
SMILES:
C1CCN(C(C1)CCO)C2=NN=C(C=C2)Cl
Tpsa:
49.25
Logp:
1.8713
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(6-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES: CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O
Tpsa: 70.16
Logp: 1.74362
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(6-Methyl-3-indolyl)-2-oxoacetic Acid
SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)C(=O)O
Tpsa:
70.16
Logp:
1.74362
H Acceptors:
2
H Donors:
2
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: C8H7ClN2
Molecular Weight: 166.61
Synonyms: 3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES: C1=CC2=NC=C(CCl)N2C=C1
Tpsa: 17.3
Logp: 2.0731
H Acceptors: 2
H Donors: 0
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:
C8H7ClN2
Molecular Weight:
166.61
Synonyms:
3-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
C1=CC2=NC=C(CCl)N2C=C1
Tpsa:
17.3
Logp:
2.0731
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: 2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES: CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa: 55.12
Logp: 1.2147
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
2,2-DiMethyl-3-(2-Methyl-1-propenyl)cyclopropanecarbohydrazide
SMILES:
CC(C)=CC1C(C1(C)C)C(NN)=O
Tpsa:
55.12
Logp:
1.2147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2