CS-1164534

Tert-butyl (2-((4-ethoxyphenyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1387524-26-6

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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

C₁₅H₂₂N₂O₄

Molecular Weight

294.35

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BL19450
1387524-26-6 | N-(tert-butoxycarbonyl)-N1-(4-ethoxyphenyl)glycinamide
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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

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Img

ChemScene

CS-1164534

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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:
C₁₅H₂₂N₂O₄

Molecular Weight:
294.35

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₃N₂

Molecular Weight:
208.14

Synonyms:
None

SMILES:
N#CC1=NC=CC=2C=C(F)C(F)=C(F)C12

Tpsa:
36.68

Logp:
2.52378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1164536

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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:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
None

SMILES:
C(#N)C1=C([C@@H](C)N)N=CC=C1

Tpsa:
62.7

Logp:
0.97298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1164537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₃

Molecular Weight:
267.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(=O)CC12CCCCCCC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A