CS-0544914

2,3,4,9-Tetrahydro-1H-carbazol-1-one O-(tert-butylcarbamoyl) oxime

Manufacturer: ChemScene

CAS Number: 860612-31-3

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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

C₁₇H₂₁N₃O₂

Molecular Weight

299.37

Synonyms

None

SMILES

O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC(C)(C)C

Tpsa

66.48

Logp

3.733

H Acceptors

3

H Donors

2

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-0544914

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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:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC(C)(C)C

Tpsa:
66.48

Logp:
3.733

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0544915

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆F₃N₃O₂

Molecular Weight:
387.36

Synonyms:
None

SMILES:
O=C(ON=C1C(NC2=C3C=CC=C2)=C3CCC1)NC4=CC=CC(C(F)(F)F)=C4

Tpsa:
66.48

Logp:
5.4758

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0544918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₄O₂S

Molecular Weight:
280.69

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2=NC3=NC=C(Cl)C=C3N2)S1)[O-]

Tpsa:
84.71

Logp:
3.248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0544919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClN₃O

Molecular Weight:
219.63

Synonyms:
None

SMILES:
ClC1=C(NC(C2=CC=CO2)=C3)C3=NC=N1

Tpsa:
54.71

Logp:
2.8713

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1