CS-0005862

6-(allyloxy)benzo[b]thiophene-2-carboximidamide

Manufacturer: ChemScene

CAS Number: 947590-63-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

N=C(N)C1=CC2=CC=C(OCC=C)C=C2S1

Tpsa

59.1

Logp

2.75017

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BO59968
947590-63-8 |
A2B Chem --

Related Products

Img

ChemScene

CS-0946868

--

Img

ChemScene

CS-0874213

--

Img

ChemScene

CS-0001521

--

Img

ChemScene

CS-0771517

--

Img

ChemScene

CS-0779561

--

Img

ChemScene

CS-0934180

--

Img

ChemScene

CS-0970161

--

Img

ChemScene

CS-0938739

--

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-0005862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
N=C(N)C1=CC2=CC=C(OCC=C)C=C2S1

Tpsa:
59.1

Logp:
2.75017

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0005865

--


Purity:
98%

MDL No:
MFCD08460242

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄O₂

Molecular Weight:
270.29

Synonyms:
None

SMILES:
N#C/C(C#N)=C/NC1=CC(OCC)=C(C=C1)NC(C)=O

Tpsa:
97.94

Logp:
2.38666

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0005866

--


Purity:
97%

MDL No:
MFCD08443711

Storage:
4°C

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

Molecular Formula:
C₉H₁₁F₂NO₂S

Molecular Weight:
235.25

Synonyms:
N-(2,4-Difluorophenyl)-1-propanesulfonamide

SMILES:
O=S(NC(C(F)=C1)=CC=C1F)(CCC)=O

Tpsa:
46.17

Logp:
2.1165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0005867

--


Purity:
95+%

MDL No:
MFCD08443727

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₃S

Molecular Weight:
263.26

Synonyms:
Propane-1-sulfonic acid N-(2,4-difluoro-3-formylphenyl)amide

SMILES:
O=S(NC1=CC=C(C(C=O)=C1F)F)(CCC)=O

Tpsa:
63.24

Logp:
1.929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5