CS-0334301

Methyl 2-(methyl(phenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 137409-99-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0334301-100mg In Stock ₹ 6,245.88
250mg CS-0334301-250mg In Stock ₹ 10,951.68
1g CS-0334301-1g In Stock ₹ 28,662.60

CS-0334301 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

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

methyl 2-(methylanilino)-2-oxoacetate

SMILES

O=C(OC)C(N(C)C1=CC=CC=C1)=O

Tpsa

46.61

Logp

0.8224

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ88512
137409-99-5 | Acetic acid, 2-(methylphenylamino)-2-oxo-, methyl ester
A2B Chem ₹ 6,759.24 - ₹ 31,229.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

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Img

ChemScene

CS-0334301

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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:
methyl 2-(methylanilino)-2-oxoacetate

SMILES:
O=C(OC)C(N(C)C1=CC=CC=C1)=O

Tpsa:
46.61

Logp:
0.8224

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0334302

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
CCS(=O)CCC(=O)O

Tpsa:
54.37

Logp:
0.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0334303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉F₂NO₂

Molecular Weight:
235.27

Synonyms:
1-Piperidinecarboxylic acid, 3,3-difluoro-4-methyl-, 1,1-dimethylethyl ester

SMILES:
CC1CCN(CC1(F)F)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8986

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0334304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₄O₂

Molecular Weight:
316.40

Synonyms:
tert-butyl 4-{2-methyl-1H-imidazo[4,5-b]pyridin-1-yl}piperidine-1-carboxylate

SMILES:
CC1=NC2=C(C=CC=N2)N1C3CCN(CC3)C(=O)OC(C)(C)C

Tpsa:
60.25

Logp:
3.31172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1