CS-0005885

2-(3-(tert-butoxycarbonylamino)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 934476-98-9

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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

C₁₄H₁₇NO₄

Molecular Weight

263.29

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(C(C(O)=O)=C)=C1

Tpsa

75.63

Logp

3.1314

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO59975
934476-98-9 | 2-(3-(tert-butoxycarbonylamino)phenyl)acrylic acid
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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0005885

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(C(C(O)=O)=C)=C1

Tpsa:
75.63

Logp:
3.1314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0005887

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Purity:
98%

MDL No:
MFCD09972250

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
1-(3-Methoxy-4-nitrophenyl)-4-piperidinone

SMILES:
O=C(CC1)CCN1C2=CC(OC)=C([N+]([O-])=O)C=C2

Tpsa:
72.68

Logp:
1.7727

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0005889

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Purity:
98%

MDL No:
MFCD18207133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₆

Molecular Weight:
253.21

Synonyms:
Methyl 2-(4-Methoxycarbonyl-2-nitrophenyl)acetate

SMILES:
O=C(OC)C(C=C1[N+]([O-])=O)=CC=C1CC(OC)=O

Tpsa:
95.74

Logp:
1.0969

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0005891

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Purity:
98%

MDL No:
MFCD00003153

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid

SMILES:
O=C(O)C1=C(C)ON=C1C2=CC=CC=C2

Tpsa:
63.33

Logp:
2.34822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2