CS-0005884

methyl 2-(3-(tert-butoxycarbonylamino)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 607833-89-6

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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

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

None

SMILES

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

Tpsa

64.63

Logp

3.2198

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0005884

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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:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

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

Tpsa:
64.63

Logp:
3.2198

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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