CS-0238681

N-[(2,4-Dimethylphenyl)methyl]-2-hydroxy-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 926224-89-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0238681-50mg In Stock ₹ 12,235.08
100mg CS-0238681-100mg In Stock ₹ 18,480.96
250mg CS-0238681-250mg In Stock ₹ 26,266.92
500mg CS-0238681-500mg In Stock ₹ 49,453.68
1g CS-0238681-1g In Stock ₹ 64,170.00

CS-0238681 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

O=C(N(CC1=CC=C(C)C=C1C)C)CO

Tpsa

40.54

Logp

1.25414

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238681

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(C)C=C1C)C)CO

Tpsa:
40.54

Logp:
1.25414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238682

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₃NO₄S

Molecular Weight:
243.28

Synonyms:
5-(Tert-butoxycarbonylamino)thiophene-2-carboxylic acid

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)O

Tpsa:
75.63

Logp:
2.7933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0238683

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
Ethyl 2-(3-nitroanilino)-2-oxoacetate

SMILES:
O=C(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)OCC

Tpsa:
98.54

Logp:
1.0964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0238684

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₄ClN₃O₂

Molecular Weight:
173.56

Synonyms:
2-amino-4-chloro-5-Pyrimidinecarboxylic acid

SMILES:
C1=C(C(=NC(=N)N1)Cl)C(=O)O

Tpsa:
89.83

Logp:
0.24077

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1