CS-0519138

Tert-butyl 3-(4-aminophenyl)-5-oxo-1,2,4-oxadiazole-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 2173992-03-3

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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

C₁₃H₁₅N₃O₄

Molecular Weight

277.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C(=O)ON=C1C1=CC=C(N)C=C1

Tpsa

100.35

Logp

1.8687

H Acceptors

7

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0519138

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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:
C₁₃H₁₅N₃O₄

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(=O)ON=C1C1=CC=C(N)C=C1

Tpsa:
100.35

Logp:
1.8687

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0519140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂N₄O₄

Molecular Weight:
262.31

Synonyms:
Cyclopropylmethyl-hydrazine oxalate

SMILES:
NNCC1CC1.NNCC1CC1.O=C(O)C(=O)O

Tpsa:
150.7

Logp:
-1.125

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0519141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CC1=CC2=CC=CN=C2N1C1(CO)CCCC1

Tpsa:
38.05

Logp:
2.60632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
[1-(5-Chloro-pyrrolo[2,3-b]pyridin-1-yl)-cyclopentyl]methanol

SMILES:
OCC1(N2/C=C\C3=CC(Cl)=CN=C32)CCCC1

Tpsa:
38.05

Logp:
2.9513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2