CS-0539273

S-(2-(dimethylamino)ethyl) butanethioate

Manufacturer: ChemScene

CAS Number: 63512-62-9

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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

C₈H₁₇NOS

Molecular Weight

175.29

Synonyms

Butanethioic acid, S-[2-(dimethylamino)ethyl] ester

SMILES

CCCC(=O)SCCN(C)C

Tpsa

20.31

Logp

1.6079

H Acceptors

3

H Donors

0

Rotatable Bonds

5

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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

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Img

ChemScene

CS-0539273

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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:
C₈H₁₇NOS

Molecular Weight:
175.29

Synonyms:
Butanethioic acid, S-[2-(dimethylamino)ethyl] ester

SMILES:
CCCC(=O)SCCN(C)C

Tpsa:
20.31

Logp:
1.6079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0539274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅IO₂

Molecular Weight:
340.24

Synonyms:
Ethyl-11-iodoundecanoate

SMILES:
CCOC(=O)CCCCCCCCCCI

Tpsa:
26.3

Logp:
4.4954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-0539275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
12-Octadecenoic acid

SMILES:
CCCCC/C=C/CCCCCCCCCCC(=O)O

Tpsa:
37.3

Logp:
6.1085

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-0539276

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
3-Chloro-2-fluorobenzoic acid, sodium salt

SMILES:
C1=CC(=C(C(=C1)Cl)F)C(=O)[O-].[Na+]

Tpsa:
40.13

Logp:
-2.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1