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 ₹ 94,543.80

CS-0318464 - 10g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

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
AA84437
16267-10-0 | Acetamide, N-[4-(2,2-dihydroxyacetyl)phenyl]-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318464

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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

Img

ChemScene

CS-0318465

--


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

Img

ChemScene

CS-0318466

--


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

Img

ChemScene

CS-0318467

--


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