CS-0500213

2-((Tert-butoxycarbonyl)amino)-2-(oxepan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1822514-17-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₃NO₅

Molecular Weight

273.33

Synonyms

2-{[(tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid

SMILES

CC(C)(C)OC(=O)NC(C1CCCOCC1)C(O)=O

Tpsa

84.86

Logp

1.781

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF34471
1822514-17-9 | 2-{[(tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid
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

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ChemScene

CS-0500213

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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:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
2-{[(tert-butoxy)carbonyl]amino}-2-(oxepan-4-yl)acetic acid

SMILES:
CC(C)(C)OC(=O)NC(C1CCCOCC1)C(O)=O

Tpsa:
84.86

Logp:
1.781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](C1CCCOCC1)C(O)=O

Tpsa:
84.86

Logp:
1.781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
(2R)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-2-(oxepan-4-yl)acetic acid

SMILES:
CC(C)(C)OC(=O)N[C@H](C1CCCOCC1)C(O)=O

Tpsa:
84.86

Logp:
1.781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0500216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CN1C[C@@H](N)C[C@H](C1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
1.433

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1