CS-0766888

2,2-Dimethoxy-N-(Thiophen-3-ylmethyl)ethanamine

Manufacturer: ChemScene

CAS Number: 58754-97-5

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂S

Molecular Weight

201.29

Synonyms

None

SMILES

COC(CNCC1=CSC=C1)OC

Tpsa

30.49

Logp

1.4566

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG79926
58754-97-5 | 2,2-dimethoxy-N-(thiophen-3-ylmethyl)ethanamine
A2B Chem --

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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-0766888

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂S

Molecular Weight:
201.29

Synonyms:
None

SMILES:
COC(CNCC1=CSC=C1)OC

Tpsa:
30.49

Logp:
1.4566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0766889

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrF₃NO

Molecular Weight:
308.09

Synonyms:
None

SMILES:
FC(F)(F)C(=O)N1CCC2=CC=CC(Br)=C2C1

Tpsa:
20.31

Logp:
2.8961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0766890

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)N1CCCCC1

Tpsa:
49.85

Logp:
2.3984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0766891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₅O₂

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=NC=C(C=N1)[N+]([O-])=O

Tpsa:
75.4

Logp:
0.1366

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2