Home Products Building Blocks Functional Group CS 0198408

CS-0198408

Taltobulin intermediate-12

Manufacturer: ChemScene

CAS Number: None

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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

C₁₂H₁₅NO₃

Molecular Weight

221.25

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)/C(C(OC)=O)=N/O

Tpsa

58.89

Logp

1.9674

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₂H₁₅NO₃

Molecular Weight:

221.25

Synonyms:

None

SMILES:

CC(C)(C1=CC=CC=C1)/C(C(OC)=O)=N/O

Tpsa:

58.89

Logp:

1.9674

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₅H₁₃Br

Molecular Weight:

273.17

Synonyms:

None

SMILES:

CC1(C)C(C=CC=C2)=C2C3=C1C=CC=C3Br

Tpsa:

0

Logp:

4.7554

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₁₁NO

Molecular Weight:

113.16

Synonyms:

2-[Methyl(prop-2-yn-1-yl)amino]ethan-1-ol

SMILES:

C#CCN(CCO)C

Tpsa:

23.47

Logp:

-0.4563

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₆INO

Molecular Weight:

271.05

Synonyms:

8-iodoquinolin-2-ol

SMILES:

O=C1NC2=C(C=CC=C2I)C=C1

Tpsa:

32.86

Logp:

2.1327

H Acceptors:

1

H Donors:

1

Rotatable Bonds:

0