CS-0047140

Ethyl 2-((2,6-dimethoxyphenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 17894-49-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0047140-250mg In Stock ₹ 23,015.64
1g CS-0047140-1g In Stock ₹ 45,774.60
5g CS-0047140-5g In Stock ₹ 1,36,810.44

CS-0047140 - 250mg

₹ 23,015.64

In Stock

Quantity

1

Base Price: ₹ 23,015.64

GST (18%): ₹ 4,142.815

Total Price: ₹ 27,158.455

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₅

Molecular Weight

253.25

Synonyms

None

SMILES

O=C(NC1=C(OC)C=CC=C1OC)C(OCC)=O

Tpsa

73.86

Logp

1.2054

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX13845
17894-49-4 | Ethyl 2-((2,6-dimethoxyphenyl)amino)-2-oxoacetate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047140

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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:
C₁₂H₁₅NO₅

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(NC1=C(OC)C=CC=C1OC)C(OCC)=O

Tpsa:
73.86

Logp:
1.2054

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047141

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
2-(Pyridin-3-ylamino)propanoic acid

SMILES:
O=C(C(NC1=CC=CN=C1)C)O

Tpsa:
62.22

Logp:
0.9666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0047142

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(C1=NN(CCOC)C=C1)O

Tpsa:
64.35

Logp:
0.2277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0047143

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1-Methyl-1,4,5,6-tetrahydro-cyclopentapyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(C)C2=C1CCC2)O

Tpsa:
55.12

Logp:
0.607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1