CS-0368551

2-((tert-Butoxycarbonyl)amino)ethyl 2,4,6-trimethylbenzenesulfonate

Manufacturer: ChemScene

CAS Number: 473584-10-0

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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

C₁₆H₂₅NO₅S

Molecular Weight

343.44

Synonyms

2-(Tert-butoxycarbonyl)ethyl 2,4,6-trimethylbenzenesulfonate

SMILES

O=S(C1=C(C)C=C(C)C=C1C)(OCCNC(OC(C)(C)C)=O)=O

Tpsa

81.7

Logp

2.84186

H Acceptors

5

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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Img

ChemScene

CS-0368551

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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:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
2-(Tert-butoxycarbonyl)ethyl 2,4,6-trimethylbenzenesulfonate

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(OCCNC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
2.84186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368553

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Purity:
95%

MDL No:
MFCD00377484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO₄

Molecular Weight:
375.85

Synonyms:
Ethyl 4-[(dimethylamino)methyl]-5-hydroxy-2-phenyl-1-benzofuran-3-carboxylate hydrochloride

SMILES:
O=C(C1=C(C2=CC=CC=C2)OC3=CC=C(O)C(CN(C)C)=C13)OCC.Cl

Tpsa:
62.91

Logp:
4.4655

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0368554

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Purity:
97%

MDL No:
MFCD08752563

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC(C=C1)=CC=C1OC[C@@H]2CO2

Tpsa:
45.55

Logp:
1.33588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0368555

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1[C@@H](C=O)CCC[C@@H]1C)OC(C)(C)C

Tpsa:
46.61

Logp:
2.3634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1