CS-0548331
4-Chloro-5-(dimethylamino)-2-(p-tolyl)pyridazin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 92829-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0548331-100mg | In Stock | ₹ 1,00,926.00 |
CS-0548331 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
None
SMILES
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl
Tpsa
38.13
Logp
2.26032
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92829-34-0 | 4-Chloro-5-(dimethylamino)-2-(4-methylphenyl)-3(2H)-pyridazinone | A2B Chem | ₹ 59,897.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl
Tpsa: 38.13
Logp: 2.26032
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N(C)C)Cl
Tpsa:
38.13
Logp:
2.26032
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: None
SMILES: CCCC1=CC=C(C=C1)C(=O)/C=C/N(C)C
Tpsa: 20.31
Logp: 2.8971
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
None
SMILES:
CCCC1=CC=C(C=C1)C(=O)/C=C/N(C)C
Tpsa:
20.31
Logp:
2.8971
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: (E)-3-(3-METHOXYPHENYL)-1-(2-NITROPHENYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=CC=CC=C1[N+]([O-])=O)/C=C/C2=CC=CC(OC)=C2
Tpsa: 69.44
Logp: 3.4995
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
(E)-3-(3-METHOXYPHENYL)-1-(2-NITROPHENYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=CC=CC=C1[N+]([O-])=O)/C=C/C2=CC=CC(OC)=C2
Tpsa:
69.44
Logp:
3.4995
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄BrNOS
Molecular Weight: 336.25
Synonyms: (E)-3-(4-BROMOANILINO)-1-(2,5-DIMETHYL-3-THIENYL)-2-PROPEN-1-ONE
SMILES: O=C(C1=C(C)SC(C)=C1)/C=C/NC2=CC=C(Br)C=C2
Tpsa: 29.1
Logp: 4.93594
H Acceptors: 3
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:
C₁₅H₁₄BrNOS
Molecular Weight:
336.25
Synonyms:
(E)-3-(4-BROMOANILINO)-1-(2,5-DIMETHYL-3-THIENYL)-2-PROPEN-1-ONE
SMILES:
O=C(C1=C(C)SC(C)=C1)/C=C/NC2=CC=C(Br)C=C2
Tpsa:
29.1
Logp:
4.93594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4