CS-0343568

Ethyl trans-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1622903-54-1

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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

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OCC

Tpsa

64.63

Logp

1.8528

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM17924
1622903-54-1 | Ethyl trans-3-((tert-butoxycarbonyl)amino)cyclobutane-1-carboxylate
A2B Chem --

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-0343568

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](NC(OC(C)(C)C)=O)C1)OCC

Tpsa:
64.63

Logp:
1.8528

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343569

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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:
C₁₁H₁₉N₃O₄

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=CNNC(C1CN(CC1)C(OC(C)(C)C)=O)=O

Tpsa:
87.74

Logp:
0.0206

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0343570

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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:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C(N1CC(CC1)C2=NN=CS2)OC(C)(C)C

Tpsa:
55.32

Logp:
2.2625

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343571

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
Inchi=1/C5H9clo2/C1-3(2)4(6)5(7)8/H3-4H,1-2H3,(H,7,8

SMILES:
CC(C)C(Cl)C(O)=O

Tpsa:
37.3

Logp:
1.3344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2