CS-0009476

4-Acetoxy-N-(tert-butoxycarbonyl)aniline

Manufacturer: ChemScene

CAS Number: 526199-31-5

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(C)OC(C=C1)=CC=C1NC(OC(C)(C)C)=O

Tpsa

64.63

Logp

2.9589

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY45147
526199-31-5 | Carbamic acid, [4-(acetyloxy)phenyl]-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0009476

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(C)OC(C=C1)=CC=C1NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.9589

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0009480

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Purity:
98%

MDL No:
MFCD28386737

Storage:
4°C

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

Molecular Formula:
C₂₉H₂₉FO₉S

Molecular Weight:
572.60

Synonyms:
None

SMILES:
FC1=C(CC2=CC(C=CC=C3)=C3S2)C=C([C@@H]4O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C=C1

Tpsa:
114.43

Logp:
4.4293

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0009482

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Purity:
97%

MDL No:
MFCD08062747

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2,3,5,6-Tetrahydro-7H-indeno[5,6-B]furan-7-one

SMILES:
O=C1CCC2=CC3=C(OCC3)C=C21

Tpsa:
26.3

Logp:
1.7504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0009486

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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:
C₂₀H₁₆F₃NO

Molecular Weight:
343.34

Synonyms:
None

SMILES:
C[C@@]([H])(NC(C1=CC=CC(C(F)(F)F)=C1)=O)C2=CC=CC3=C2C=CC=C3

Tpsa:
29.1

Logp:
5.3496

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3