CS-0762589

1-Methyl-2-(Tetrahydro-furan-2-ylmethoxy)-ethylamine

Manufacturer: ChemScene

CAS Number: 883544-74-9

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

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

CC(N)COCC1CCCO1

Tpsa

44.48

Logp

0.5292

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX76902
883544-74-9 | 1-Methyl-2-(tetrahydro-furan-2-ylmethoxy)-ethylamine
A2B Chem --

Related Products

Img

ChemScene

CS-0771470

--

Img

ChemScene

CS-0759019

--

Img

ChemScene

CS-0757083

--

Img

ChemScene

CS-0757530

--

Img

ChemScene

CS-0753738

--

Img

ChemScene

CS-0750316

--

Img

ChemScene

CS-0768361

--

Img

ChemScene

CS-0760181

--

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

Show Difference

Img

ChemScene

CS-0762589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
CC(N)COCC1CCCO1

Tpsa:
44.48

Logp:
0.5292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0762590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CCC(NC)C1=CC=CO1

Tpsa:
25.17

Logp:
1.9501

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0762591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CCN(CC)CC1=CN(CCC(O)=O)C2=CC=CC=C12

Tpsa:
45.47

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0762592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)C(N)C1=CC=NC=C1

Tpsa:
48.14

Logp:
2.1383

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3