CS-0692829

Ethyl 3-(((benzyloxy)carbonyl)(2-methoxy-2-oxoethyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1245646-09-6

Select a Size

Pack Size SKU Availability Price
5g CS-0692829-5g In Stock ₹ 2,68,915.08

CS-0692829 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁NO₆

Molecular Weight

323.34

Synonyms

None

SMILES

CCOC(=O)CCN(CC(=O)OC)C(=O)OCC1=CC=CC=C1

Tpsa

82.14

Logp

1.7514

H Acceptors

6

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AA28677
1245646-09-6 | Ethyl 3-(((benzyloxy)carbonyl)(2-methoxy-2-oxoethyl)amino)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692829

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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:
C₁₆H₂₁NO₆

Molecular Weight:
323.34

Synonyms:
None

SMILES:
CCOC(=O)CCN(CC(=O)OC)C(=O)OCC1=CC=CC=C1

Tpsa:
82.14

Logp:
1.7514

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0692830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(CC1)N=C(NC2=O)N

Tpsa:
101.31

Logp:
0.6878

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0692831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₃O₃

Molecular Weight:
265.65

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C2=C(C=NNC2=O)Cl)[N+](=O)[O-]

Tpsa:
88.89

Logp:
2.30692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692832

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)CN2CCN(CC2)C

Tpsa:
19.37

Logp:
1.13742

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2