CS-0706413

2-(Ethyl(4-(methylthio)benzyl)amino)ethanol

Manufacturer: ChemScene

CAS Number: 1249397-14-5

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

C₁₂H₁₉NOS

Molecular Weight

225.35

Synonyms

None

SMILES

CCN(CCO)CC1=CC=C(SC)C=C1

Tpsa

23.47

Logp

2.2227

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91196
1249397-14-5 | 2-(Ethyl(4-(methylthio)benzyl)amino)ethanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0706413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NOS

Molecular Weight:
225.35

Synonyms:
None

SMILES:
CCN(CCO)CC1=CC=C(SC)C=C1

Tpsa:
23.47

Logp:
2.2227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0706414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNO

Molecular Weight:
258.15

Synonyms:
None

SMILES:
CCN(CCO)CC1=CC(Br)=CC=C1

Tpsa:
23.47

Logp:
2.2633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCN(CCO)CC1=CC(C)=CC=C1

Tpsa:
23.47

Logp:
1.80922

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0706416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
CC(C)N(CCO)CC1=CC=C(C=C1)C#N

Tpsa:
47.26

Logp:
1.76098

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5