CS-0457256

Tert-butyl 3-((2-ethoxyethyl)amino)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1221346-25-3

Select a Size

Pack Size SKU Availability Price
1g CS-0457256-1g In Stock ₹ 71,185.92
2.5g CS-0457256-2.5g In Stock ₹ 1,39,206.12
5g CS-0457256-5g In Stock ₹ 2,05,771.80
10g CS-0457256-10g In Stock ₹ 3,05,021.40

CS-0457256 - 1g

₹ 71,185.92

In Stock

Quantity

1

Base Price: ₹ 71,185.92

GST (18%): ₹ 12,813.466

Total Price: ₹ 83,999.386

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₅NO₃

Molecular Weight

231.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)C(C)CNCCOCC

Tpsa

47.56

Logp

1.5903

H Acceptors

4

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BG38799
1221346-25-3 | tert-Butyl3-[(2-ethoxyethyl)amino]-2-methylpropanoate
A2B Chem ₹ 83,677.68 - ₹ 2,11,247.64

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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-0457256

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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:
C₁₂H₂₅NO₃

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C(C)CNCCOCC

Tpsa:
47.56

Logp:
1.5903

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0457257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂NO₂

Molecular Weight:
207.56

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Cl)C=C1C(F)F)[O-]

Tpsa:
43.14

Logp:
3.1858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
3-[(2-Tetrahydropyranyl)oxy]propanoic Acid

SMILES:
O=C(O)CCOC1CCCCO1

Tpsa:
55.76

Logp:
1.0043

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0457259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OC(C1)COC21CC2

Tpsa:
29.46

Logp:
0.3002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0