CS-0490859

Ethyl (1S,2S)-2-((tert-butoxycarbonyl)amino)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1932045-84-5

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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

C₁₁H₁₉NO₄

Molecular Weight

229.27

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

1.4627

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY21581
1932045-84-5 | (1S,2S)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopropanecarboxylate
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-0490859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

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

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0490861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
NC1C2C(N(C)N=1)=C(C=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
62.3

Logp:
1.4547

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0490862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
rel-(1R,2R)-2-Aminocyclopentanecarboxamide

SMILES:
NC(=O)[C@H]1[C@H](N)CCC1

Tpsa:
69.11

Logp:
-0.4009

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1