CS-0957647

Methyl 2-((3-ethoxy-5-methylphenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 2060039-19-0

Select a Size

Pack Size SKU Availability Price
5g CS-0957647-5g In Stock ₹ 2,69,428.44

CS-0957647 - 5g

₹ 2,69,428.44

In Stock

Quantity

1

Base Price: ₹ 2,69,428.44

GST (18%): ₹ 48,497.119

Total Price: ₹ 3,17,925.559

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(OC)C(=O)NC1=CC(OCC)=CC(=C1)C

Tpsa

64.63

Logp

1.50522

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-0957647

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(OC)C(=O)NC1=CC(OCC)=CC(=C1)C

Tpsa:
64.63

Logp:
1.50522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)CC(CC1)C2CCCCC2

Tpsa:
46.61

Logp:
1.9783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0957649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC(=C1)C)CCCl

Tpsa:
38.33

Logp:
2.57102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0957650

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=C1)C2CNCC2C

Tpsa:
55.17

Logp:
1.9177

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2