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CS-0093491

4,5,6,7-Tetrahydrobenzo[c]thiophen-1-amine

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

C₈H₁₁NS

Molecular Weight

153.24

Synonyms

None

SMILES

NC1=C(CCCC2)C2=CS1

Tpsa

26.02

Logp

2.2091

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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:

C₈H₁₁NS

Molecular Weight:

153.24

Synonyms:

None

SMILES:

NC1=C(CCCC2)C2=CS1

Tpsa:

26.02

Logp:

2.2091

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₉H₁₀OS

Molecular Weight:

166.24

Synonyms:

None

SMILES:

O=CC1=C2C(CCCC2)=CS1

Tpsa:

17.07

Logp:

2.4394

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₆H₁₇BF₃NO₂

Molecular Weight:

323.12

Synonyms:

8-Trifluoromethylquinoline-6-boronicacid,pinacolester

SMILES:

FC(C1=C2N=CC=CC2=CC(B3OC(C)(C)C(C)(C)O3)=C1)(F)F

Tpsa:

31.35

Logp:

3.5528

H Acceptors:

3

H Donors:

0

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

MFCD29035416

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₅Br₂ClN₂

Molecular Weight:

300.38

Synonyms:

None

SMILES:

NC1=C(Br)C(C)=C(Cl)N=C1Br

Tpsa:

38.91

Logp:

3.15062

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0