CS-0454736
6-(M-tolyl)pyridazin-3-ol
Manufacturer: ChemScene
CAS Number: 66549-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454736-5g | In Stock | ₹ 1,00,748.00 |
CS-0454736 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
6-(m-tolyl)pyridazin-3(2H)-one
SMILES
CC1=CC(=CC=C1)C2=NN=C(C=C2)O
Tpsa
46.01
Logp
2.15762
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66549-33-5 | 6-(3-methylphenyl)-2,3-dihydropyridazin-3-one | A2B Chem | ₹ 17,711.00 - ₹ 61,054.00 |
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
Compare Similar Items
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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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 6-(m-tolyl)pyridazin-3(2H)-one
SMILES: CC1=CC(=CC=C1)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 2.15762
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
6-(m-tolyl)pyridazin-3(2H)-one
SMILES:
CC1=CC(=CC=C1)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
2.15762
H Acceptors:
3
H Donors:
1
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: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](CO)OC([C@@H]([C@H]3O)O)O)O)O)O)O
Tpsa: 268.68
Logp: -7.573
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-D-Glcp
SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)O[C@H]2[C@@H](CO)O[C@H]([C@@H]([C@H]2O)O)O[C@@H]3[C@@H](CO)OC([C@@H]([C@H]3O)O)O)O)O)O)O
Tpsa:
268.68
Logp:
-7.573
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-(2-Ethoxyphenoxy)-N-methylethanamine
SMILES: CCOC1=CC=CC=C1OCCNC
Tpsa: 30.49
Logp: 1.6835
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-(2-Ethoxyphenoxy)-N-methylethanamine
SMILES:
CCOC1=CC=CC=C1OCCNC
Tpsa:
30.49
Logp:
1.6835
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-Propylthio-1,2-phenylenediamine
SMILES: CCCSC1=CC(=C(C=C1)N)N
Tpsa: 52.04
Logp: 2.3531
H Acceptors: 3
H Donors: 2
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-Propylthio-1,2-phenylenediamine
SMILES:
CCCSC1=CC(=C(C=C1)N)N
Tpsa:
52.04
Logp:
2.3531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3