CS-0444090
2-((6-(4-Chlorophenyl)pyridazin-3-yl)oxy)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1283109-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0444090-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0444090-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0444090-10g | In Stock | ₹ 2,68,230.60 |
CS-0444090 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClN₃O
Molecular Weight
249.70
Synonyms
(2-{[6-(4-chlorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)OCCN
Tpsa
61.03
Logp
2.1345
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283109-06-7 | (2-([6-(4-CHLOROPHENYL)PYRIDAZIN-3-YL]OXY)ETHYL)AMINE | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O
Molecular Weight: 249.70
Synonyms: (2-{[6-(4-chlorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES: C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)OCCN
Tpsa: 61.03
Logp: 2.1345
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O
Molecular Weight:
249.70
Synonyms:
(2-{[6-(4-chlorophenyl)pyridazin-3-yl]oxy}ethyl)amine
SMILES:
C1=C(C=CC(=C1)Cl)C2=NN=C(C=C2)OCCN
Tpsa:
61.03
Logp:
2.1345
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: C1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)Cl
Tpsa: 53.43
Logp: 2.4705
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
1-(4-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)SC(=N2)N3CC(C3)C(=O)O)Cl
Tpsa:
53.43
Logp:
2.4705
H Acceptors:
4
H Donors:
1
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES: C1[C@H](CN)[C@@H]1CO
Tpsa: 46.25
Logp: -0.4265
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
trans-(2-(aminomethyl)cyclopropyl)methanol
SMILES:
C1[C@H](CN)[C@@H]1CO
Tpsa:
46.25
Logp:
-0.4265
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: C₁₁H₁₀ClN₃O₃
Molecular Weight: 267.67
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa: 77.24
Logp: 1.803
H Acceptors: 6
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:
C₁₁H₁₀ClN₃O₃
Molecular Weight:
267.67
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC(=N2)Cl)N=C1)O
Tpsa:
77.24
Logp:
1.803
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3