CS-0928970

Ethyl 1-((tert-butoxycarbonyl)(methyl)amino)cyclobutanecarboxylate

Manufacturer: ChemScene

CAS Number: 2910767-27-8

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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

C₁₃H₂₃NO₄

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)C1(C(=O)OCC)CCC1

Tpsa

55.84

Logp

2.3391

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0928970

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1(C(=O)OCC)CCC1

Tpsa:
55.84

Logp:
2.3391

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0928971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₄NOSi

Molecular Weight:
293.33

Synonyms:
None

SMILES:
FC1=CC=C2NCC(O[Si](C)(C)C)(C2=C1)C(F)(F)F

Tpsa:
21.26

Logp:
3.8603

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928972

--


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:
None

SMILES:
O=C(OC)C1=NC(=CC=C1)NC

Tpsa:
51.22

Logp:
0.9099

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClF₆NO

Molecular Weight:
259.58

Synonyms:
None

SMILES:
FC(F)(C1(C(F)(F)F)OCCNC1)F.Cl

Tpsa:
21.26

Logp:
1.8914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0