CS-0914823

2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-2-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2148563-02-2

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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

C₁₂H₂₁NO₅

Molecular Weight

259.30

Synonyms

None

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)C1CCCCO1

Tpsa

84.86

Logp

1.5334

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY04030
2148563-02-2 | 2-{[(tert-butoxy)carbonyl]amino}-2-(oxan-2-yl)acetic acid
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0914823

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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:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CCCCO1

Tpsa:
84.86

Logp:
1.5334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914824

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C(OC)C(N)C1CCCCO1

Tpsa:
61.55

Logp:
0.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0914825

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(O)C(N)C1C(C)C1

Tpsa:
63.32

Logp:
0.0543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₄₀O₂

Molecular Weight:
456.66

Synonyms:
None

SMILES:
C(=C/C(=C/C=C/C=C(/C=C/C1=C(C)C(C)=C(OC)C=C1C)\C)/C)\C2=C(C)C(C)=C(OC)C=C2C

Tpsa:
18.46

Logp:
8.72972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8