CS-0318464
N-(4-(2-oxoacetyl)phenyl)acetamide hydrate
Manufacturer: ChemScene
CAS Number: 16267-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0318464-10g | In Stock | ₹ 98,345.00 |
CS-0318464 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
4-Acetamidophenylglyoxal hydrate
SMILES
O=C(C1=CC=C(NC(C)=O)C=C1)C=O.[H]O[H]
Tpsa
94.74
Logp
0.2019
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16267-10-0 | Acetamide, N-[4-(2,2-dihydroxyacetyl)phenyl]- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 4-Acetamidophenylglyoxal hydrate
SMILES: O=C(C1=CC=C(NC(C)=O)C=C1)C=O.[H]O[H]
Tpsa: 94.74
Logp: 0.2019
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
4-Acetamidophenylglyoxal hydrate
SMILES:
O=C(C1=CC=C(NC(C)=O)C=C1)C=O.[H]O[H]
Tpsa:
94.74
Logp:
0.2019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 1-PYRIMIDIN-4-YLMETHANAMINE
SMILES: CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa: 40.54
Logp: 1.7672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
1-PYRIMIDIN-4-YLMETHANAMINE
SMILES:
CN1CCCC2=CC(=CC=C21)C(=O)O
Tpsa:
40.54
Logp:
1.7672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: N-(2-CHLOROETHYL)-N'-(2,4-DIMETHYLPHENYL)UREA
SMILES: CC1=CC(C)=C(NC(NCCCl)=O)C=C1
Tpsa: 41.13
Logp: 2.66374
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
N-(2-CHLOROETHYL)-N'-(2,4-DIMETHYLPHENYL)UREA
SMILES:
CC1=CC(C)=C(NC(NCCCl)=O)C=C1
Tpsa:
41.13
Logp:
2.66374
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: 5,6-Dichloro-N-methoxy-N-methylpyridine-3-carboxamide
SMILES: CN(C(=O)C1=CC(=C(Cl)N=C1)Cl)OC
Tpsa: 42.43
Logp: 2.0218
H Acceptors: 3
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:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
5,6-Dichloro-N-methoxy-N-methylpyridine-3-carboxamide
SMILES:
CN(C(=O)C1=CC(=C(Cl)N=C1)Cl)OC
Tpsa:
42.43
Logp:
2.0218
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2