CS-0439987
3-Hydroxy-5,6-dimethylpyridazine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 101861-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439987-5g | In Stock | ₹ 1,11,484.68 |
CS-0439987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,11,484.68
GST (18%): ₹ 20,067.242
Total Price: ₹ 1,31,551.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
5,6-dimethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES
CC1=C(C(=NN=C1C)O)C(=O)O
Tpsa
83.31
Logp
0.49724
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101861-29-4 | 3-hydroxy-5,6-dimethylpyridazine-4-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 5,6-dimethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CC1=C(C(=NN=C1C)O)C(=O)O
Tpsa: 83.31
Logp: 0.49724
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
5,6-dimethyl-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CC1=C(C(=NN=C1C)O)C(=O)O
Tpsa:
83.31
Logp:
0.49724
H Acceptors:
4
H Donors:
2
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: C₉H₅Br₂N
Molecular Weight: 286.95
Synonyms: 3,5-dibromo-quinoline
SMILES: C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa: 12.89
Logp: 3.7598
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Br₂N
Molecular Weight:
286.95
Synonyms:
3,5-dibromo-quinoline
SMILES:
C1=CC(=C2C=C(C=NC2=C1)Br)Br
Tpsa:
12.89
Logp:
3.7598
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: 2-dimethylamino-6-methyl-pyrimidine-4-carboxylic acid
SMILES: CC1=CC(=NC(=N1)N(C)C)C(=O)O
Tpsa: 66.32
Logp: 0.54922
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
2-dimethylamino-6-methyl-pyrimidine-4-carboxylic acid
SMILES:
CC1=CC(=NC(=N1)N(C)C)C(=O)O
Tpsa:
66.32
Logp:
0.54922
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES: CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa: 58.88
Logp: 1.41872
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
6-Amino-3-methyl-1,2-dihydroquinolin-2-one
SMILES:
CC1=CC2=CC(=CC=C2NC1=O)N
Tpsa:
58.88
Logp:
1.41872
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0