CS-0289310

N-Ethyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-carboxamide

Manufacturer: ChemScene

CAS Number: 950015-06-2

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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

C₁₃H₁₉NOS

Molecular Weight

237.36

Synonyms

None

SMILES

O=C(C1=CC(CCCCCC2)=C2S1)NCC

Tpsa

29.1

Logp

3.1568

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0289310

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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:
C₁₃H₁₉NOS

Molecular Weight:
237.36

Synonyms:
None

SMILES:
O=C(C1=CC(CCCCCC2)=C2S1)NCC

Tpsa:
29.1

Logp:
3.1568

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0289311

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(NCC#C)N=C1)O

Tpsa:
62.22

Logp:
1.4783

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0289312

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrCl₂O₂

Molecular Weight:
297.96

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=CC(Br)=C1OC)CCl

Tpsa:
26.3

Logp:
3.5326

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0289313

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO

Molecular Weight:
306.19

Synonyms:
1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline

SMILES:
O=C(C1=CC(Cl)=CC(Cl)=C1)N2CCCC3=C2C=CC=C3

Tpsa:
20.31

Logp:
4.5864

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1