CS-0071923
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 54558-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071923-5g | In Stock | ₹ 2,22,055.00 |
CS-0071923 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,22,055.00
GST (18%): ₹ 39,969.90
Total Price: ₹ 2,62,024.90
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
None
SMILES
OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa
64.47
Logp
1.6204
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3(2H)-Pyridazinone, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)- | Aaron Chemicals LLC | ₹ 12,193.00 - ₹ 54,646.00 | |
 | 54558-06-4 | 6-(2,3-Dihydro-1,4-benzodioxin-6-yl)pyridazin-3-ol | A2B Chem | ₹ 17,266.00 - ₹ 69,509.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa: 64.47
Logp: 1.6204
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
OC1=NN=C(C=C1)C2=CC=C3OCCOC3=C2
Tpsa:
64.47
Logp:
1.6204
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08548451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈BrN₅
Molecular Weight: 194.03
Synonyms: 4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES: NN1C(C)=NN=C1N.Br
Tpsa: 82.75
Logp: -0.53958
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08548451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈BrN₅
Molecular Weight:
194.03
Synonyms:
4H-1,2,4-Triazole-3,4-diamine, 5-methyl-, monohydrobromide
SMILES:
NN1C(C)=NN=C1N.Br
Tpsa:
82.75
Logp:
-0.53958
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03951035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 5,5-Diethylhydantoin
SMILES: O=C(NC1(CC)CC)NC1=O
Tpsa: 58.2
Logp: 0.3846
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03951035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
5,5-Diethylhydantoin
SMILES:
O=C(NC1(CC)CC)NC1=O
Tpsa:
58.2
Logp:
0.3846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD03266962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: 3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one
SMILES: O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13
Tpsa: 68.9
Logp: 3.49122
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03266962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
3-(3,4-Dimethoxyphenyl)-7-hydroxy-2-methylchromen-4-one
SMILES:
O=C1C(C2=CC(OC)=C(OC)C=C2)=C(C)OC3=CC(O)=CC=C13
Tpsa:
68.9
Logp:
3.49122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3