CS-0199004
N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide
Manufacturer: ChemScene
CAS Number: 1809288-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199004-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-0199004-5g | In Stock | ₹ 4,192.44 |
| 10g | CS-0199004-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0199004-25g | In Stock | ₹ 16,256.40 |
| 100g | CS-0199004-100g | In Stock | ₹ 53,132.76 |
CS-0199004 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O₄
Molecular Weight
328.36
Synonyms
N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide
SMILES
O=C(NC1=C(C)C=C(O)C=C1C)C(NC2=C(C)C=C(O)C=C2C)=O
Tpsa
98.66
Logp
2.90868
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed N1,N2-Bis(4-hydroxy-2,6-dimethylphenyl)oxalamide | 1809288-95-6 | 328.4 g/mol | | Ambeed | ₹ 4,894.03 | |
 | eMolecules Ambeed / N1N2-Bis(4-hydroxy-26-dimethylphenyl)oxalamide / 1g / 571784081 / A983452 / / 1809288-95-6 / [null] / 328.368 / C18H20N2O4 | eMolecules | ₹ 2,767.01 | |
 | 1809288-95-6 | Ethanediamide, N1,N2-bis(4-hydroxy-2,6-dimethylphenyl)- | A2B Chem | ₹ 770.04 - ₹ 3,850.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O₄
Molecular Weight: 328.36
Synonyms: N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide
SMILES: O=C(NC1=C(C)C=C(O)C=C1C)C(NC2=C(C)C=C(O)C=C2C)=O
Tpsa: 98.66
Logp: 2.90868
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₄
Molecular Weight:
328.36
Synonyms:
N,N'-bis(4-hydroxy-2,6-dimethylphenyl)oxamide
SMILES:
O=C(NC1=C(C)C=C(O)C=C1C)C(NC2=C(C)C=C(O)C=C2C)=O
Tpsa:
98.66
Logp:
2.90868
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: Glycidyl 2-Propynyl Ether
SMILES: C#CCOCC1CO1
Tpsa: 21.76
Logp: 0.035
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
Glycidyl 2-Propynyl Ether
SMILES:
C#CCOCC1CO1
Tpsa:
21.76
Logp:
0.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 94% GC
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClSi
Molecular Weight: 249.61
Synonyms: (4-Bromophenyl)(chloro)dimethylsilane
SMILES: C[Si](Cl)(C1=CC=C(Br)C=C1)C
Tpsa: 0
Logp: 3.1
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
94% GC
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClSi
Molecular Weight:
249.61
Synonyms:
(4-Bromophenyl)(chloro)dimethylsilane
SMILES:
C[Si](Cl)(C1=CC=C(Br)C=C1)C
Tpsa:
0
Logp:
3.1
H Acceptors:
0
H Donors:
0
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: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: (4-Bromophenyl)-2-pyridyl ketone
SMILES: C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa: 29.96
Logp: 3.0751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
(4-Bromophenyl)-2-pyridyl ketone
SMILES:
C1=CC=NC(=C1)C(=O)C2=CC=C(C=C2)Br
Tpsa:
29.96
Logp:
3.0751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2