CS-1162479

1-(4-((Tert-butoxycarbonyl)amino)phenyl)-3-oxocyclobutane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2229078-35-5

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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

C₁₆H₁₉NO₅

Molecular Weight

305.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CC=C(C=C1)C2(C(=O)O)CC(=O)C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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-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-1162479

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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:
C₁₆H₁₉NO₅

Molecular Weight:
305.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)C2(C(=O)O)CC(=O)C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162481

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C(O)C1=COC2=C1C=CC=C2N(=O)=O

Tpsa:
93.58

Logp:
2.0392

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1162482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrIN₃O₂

Molecular Weight:
343.91

Synonyms:
None

SMILES:
O=N(=O)C1=CC(I)=C(Br)N=C1N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1162483

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1[C@H](O)CC[C@@H](C)N1

Tpsa:
49.33

Logp:
-0.3542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0