CS-0042244

Ethyl 2-((tert-Butoxycarbonyl)amino)-2-(dimethoxyphosphoryl)acetate

Manufacturer: ChemScene

CAS Number: 142602-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0042244-100mg In Stock ₹ 7,358.16
250mg CS-0042244-250mg In Stock ₹ 10,951.68

CS-0042244 - 100mg

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD02179069

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂NO₇P

Molecular Weight

311.27

Synonyms

Ethyl 2-(Boc-amino)-2-(dimethoxyphosphoryl)acetate

SMILES

O=C(OCC)C(NC(OC(C)(C)C)=O)P(OC)(OC)=O

Tpsa

100.16

Logp

1.8862

H Acceptors

7

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE68565
142602-46-8 | N-Boc-ethyl-2-(dimethylphosphono)-glycinate
A2B Chem ₹ 13,518.48

Related Products

Img

ChemScene

CS-W012781

--

Img

ChemScene

CS-0037993

--

Img

ChemScene

CS-W019393

--

Img

ChemScene

CS-W011893

--

Img

ChemScene

CS-0046853

--

Img

ChemScene

CS-W012596

--

Img

ChemScene

CS-0568913

--

Img

ChemScene

CS-0572709

--

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042244

--


Purity:
98%

MDL No:
MFCD02179069

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂NO₇P

Molecular Weight:
311.27

Synonyms:
Ethyl 2-(Boc-amino)-2-(dimethoxyphosphoryl)acetate

SMILES:
O=C(OCC)C(NC(OC(C)(C)C)=O)P(OC)(OC)=O

Tpsa:
100.16

Logp:
1.8862

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0042251

--


Purity:
98%

MDL No:
MFCD12924239

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Indolizine-1-carbaldehyde

SMILES:
O=CC1=C2C=CC=CN2C=C1

Tpsa:
21.48

Logp:
1.7518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0042252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₂

Molecular Weight:
245.28

Synonyms:
None

SMILES:
O=C(C1(C#N)CCN(CC2=CC=NC=C2)CC1)O

Tpsa:
77.22

Logp:
1.27198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0042253

--


Purity:
98%

MDL No:
MFCD00153326

Storage:
Store at room temperature

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

Molecular Formula:
C₃₁H₂₈N₂O₅

Molecular Weight:
508.56

Synonyms:
N-Cbz-N'-trityl-L-asparagine

SMILES:
O=C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C[C@@H](C(O)=O)NC(OCC4=CC=CC=C4)=O

Tpsa:
104.73

Logp:
4.8644

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
10