CS-0112570
2-(Pyridazin-3-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 101479-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112570-100mg | In Stock | ₹ 44,767.00 |
CS-0112570 - 100mg
In Stock
Quantity
1
Base Price: ₹ 44,767.00
GST (18%): ₹ 8,058.06
Total Price: ₹ 52,825.06
Purity
98%
MDL No
MFCD26387799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
None
SMILES
OCCC1=NN=CC=C1
Tpsa
46.01
Logp
0.0114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101479-62-3 | 3-Pyridazineethanol | A2B Chem | ₹ 49,039.00 - ₹ 97,544.00 |
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: MFCD26387799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: OCCC1=NN=CC=C1
Tpsa: 46.01
Logp: 0.0114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26387799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
OCCC1=NN=CC=C1
Tpsa:
46.01
Logp:
0.0114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00134431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈
Molecular Weight: 116.16
Synonyms: Propargylbenzene (stabilized with BHT)
SMILES: C#CCC1=CC=CC=C1
Tpsa: 0
Logp: 1.8623
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00134431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈
Molecular Weight:
116.16
Synonyms:
Propargylbenzene (stabilized with BHT)
SMILES:
C#CCC1=CC=CC=C1
Tpsa:
0
Logp:
1.8623
H Acceptors:
0
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: C₁₄H₂₂BNO₅S
Molecular Weight: 327.20
Synonyms: 2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES: OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa: 84.86
Logp: 0.2564
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₅S
Molecular Weight:
327.20
Synonyms:
2-hydroxy-S-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethane-1-sulfonamido
SMILES:
OCCNS(=O)(C1=CC=C(C=C1)B2OC(C)(C(C)(O2)C)C)=O
Tpsa:
84.86
Logp:
0.2564
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09955449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: 4-AMino-2-broMophenetole
SMILES: CCOC1=CC=C(N)C=C1Br
Tpsa: 35.25
Logp: 2.43
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09955449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
4-AMino-2-broMophenetole
SMILES:
CCOC1=CC=C(N)C=C1Br
Tpsa:
35.25
Logp:
2.43
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2