CS-0454733
2-((3,4-Dimethylphenyl)amino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 665053-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0454733-100mg | In Stock | ₹ 11,122.80 |
| 250mg | CS-0454733-250mg | In Stock | ₹ 15,828.60 |
| 500mg | CS-0454733-500mg | In Stock | ₹ 24,812.40 |
CS-0454733 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,122.80
GST (18%): ₹ 2,002.104
Total Price: ₹ 13,124.904
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES
CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa
66.4
Logp
1.32654
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 665053-88-3 | 2-((3,4-Dimethylphenyl)amino)-2-oxoacetic acid | A2B Chem | ₹ 11,379.48 - ₹ 33,111.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES: CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES:
CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
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: C₁₁H₇F₃N₂O
Molecular Weight: 240.18
Synonyms: None
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O
Tpsa: 46.01
Logp: 2.868
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:
C₁₁H₇F₃N₂O
Molecular Weight:
240.18
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=NN=C(C=C2)O
Tpsa:
46.01
Logp:
2.868
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: C₁₀H₆Cl₂N₂
Molecular Weight: 225.07
Synonyms: 3-chloro-6-(meta-chlorophenyl)pyridazine
SMILES: C1=CC(=CC(=C1)Cl)C2=NN=C(C=C2)Cl
Tpsa: 25.78
Logp: 3.4504
H Acceptors: 2
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:
C₁₀H₆Cl₂N₂
Molecular Weight:
225.07
Synonyms:
3-chloro-6-(meta-chlorophenyl)pyridazine
SMILES:
C1=CC(=CC(=C1)Cl)C2=NN=C(C=C2)Cl
Tpsa:
25.78
Logp:
3.4504
H Acceptors:
2
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: 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