CS-0232127
2-(6-Chloro-pyridazin-3-yloxy)-ethanol
Manufacturer: ChemScene
CAS Number: 122913-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232127-50mg | In Stock | ₹ 25,753.56 |
| 100mg | CS-0232127-100mg | In Stock | ₹ 38,502.00 |
| 250mg | CS-0232127-250mg | In Stock | ₹ 54,929.52 |
| 500mg | CS-0232127-500mg | In Stock | ₹ 86,586.72 |
| 1g | CS-0232127-1g | In Stock | ₹ 1,11,056.88 |
| 5g | CS-0232127-5g | In Stock | ₹ 3,21,962.28 |
| 10g | CS-0232127-10g | In Stock | ₹ 4,77,339.24 |
CS-0232127 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O₂
Molecular Weight
174.58
Synonyms
None
SMILES
ClC1=NN=C(OCCO)C=C1
Tpsa
55.24
Logp
0.5011
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 122913-80-8 | 2-(6-Chloro-pyridazin-3-yloxy)-ethanol | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: ClC1=NN=C(OCCO)C=C1
Tpsa: 55.24
Logp: 0.5011
H Acceptors: 4
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
ClC1=NN=C(OCCO)C=C1
Tpsa:
55.24
Logp:
0.5011
H Acceptors:
4
H Donors:
1
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 6-(Cyclopropylmethoxy)-3-pyridinamine
SMILES: C1CC1COC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 1.4526
H Acceptors: 3
H Donors: 1
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
6-(Cyclopropylmethoxy)-3-pyridinamine
SMILES:
C1CC1COC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
1.4526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(C1=C(C)N2C(C=C1)=CN=C2)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(C1=C(C)N2C(C=C1)=CN=C2)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: [(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES: O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1CC
Tpsa: 68.01
Logp: 2.1417
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
[(4-ethyl-5-phenyl-4H-1,2,4-triazol-3-yl)thio]acetic acid
SMILES:
O=C(O)CSC1=NN=C(C2=CC=CC=C2)N1CC
Tpsa:
68.01
Logp:
2.1417
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5