CS-0597263

1-(2-Ethoxy-5-methylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 35247-78-0

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

C₁₁H₁₇NO

Molecular Weight

179.26

Synonyms

None

SMILES

CCOC1=C(C=C(C=C1)C)C(C)N

Tpsa

35.25

Logp

2.41342

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO88300
35247-78-0 | 1-(2-ethoxy-5-methylphenyl)ethan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0596036

--

Img

ChemScene

CS-0695343

--

Img

ChemScene

CS-0597891

--

Img

ChemScene

CS-0598513

--

Img

ChemScene

CS-0679842

--

Img

ChemScene

CS-0699449

--

Img

ChemScene

CS-0652815

--

Img

ChemScene

CS-0709730

--

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-0597263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)C)C(C)N

Tpsa:
35.25

Logp:
2.41342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0597265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄S

Molecular Weight:
217.20

Synonyms:
None

SMILES:
CC(C(=O)O)SC1=NNC(=O)NC1=O

Tpsa:
115.91

Logp:
-0.9766

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0597266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₃

Molecular Weight:
355.13

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(N=CC=C2)I

Tpsa:
48.42

Logp:
2.914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0597267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₃NO

Molecular Weight:
230.52

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C(Cl)(Cl)Cl

Tpsa:
20.31

Logp:
2.3691

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0