CS-0457403

N-(tert-butoxycarbonyl)-O-(tert-butyldimethylsilyl)-D-serine

Manufacturer: ChemScene

CAS Number: 123254-10-4

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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

C₁₄H₂₉NO₅Si

Molecular Weight

319.47

Synonyms

(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid

SMILES

O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O

Tpsa

84.86

Logp

2.9861

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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ChemScene

CS-0457403

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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:
C₁₄H₂₉NO₅Si

Molecular Weight:
319.47

Synonyms:
(R)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)propanoic acid

SMILES:
O=C(O)[C@@H](CO[Si](C)(C(C)(C)C)C)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.9861

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457404

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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:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
None

SMILES:
OC1=CC=C(F)C=C1C2CC2

Tpsa:
20.23

Logp:
2.4087

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457405

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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:
C₁₃H₁₉N₃O₂

Molecular Weight:
249.31

Synonyms:
(4-amino-3-methoxyphenyl)-(4-methylpiperazin-1-yl)methanone

SMILES:
O=C(C1=CC=C(N)C(OC)=C1)N2CCN(C)CC2

Tpsa:
58.8

Logp:
0.665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457406

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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:
C₆H₃ClFNaO₂S

Molecular Weight:
216.59

Synonyms:
None

SMILES:
O=S(C1=CC=CC(Cl)=C1F)[O-].[Na+]

Tpsa:
40.13

Logp:
-1.2789

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1