CS-1003582

Methanone, [4-[2-(diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-

Manufacturer: ChemScene

CAS Number: 318267-28-6

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

C₂₅H₃₀INO₄

Molecular Weight

535.41

Synonyms

None

SMILES

O=C(C1=CC=C(OCCN(CC)CC)C(I)=C1)C=2C=3C=CC=CC3OC2C(O)CCC

Tpsa

62.91

Logp

5.8225

H Acceptors

5

H Donors

1

Rotatable Bonds

11

Other Options

Image Product Name Manufacturer Price Range
AF86418
318267-28-6 | [4-[2-(Diethylamino)ethoxy]-3-iodophenyl][2-(1-hydroxybutyl)-3-benzofuranyl]-methanone
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₃₀INO₄

Molecular Weight:
535.41

Synonyms:
None

SMILES:
O=C(C1=CC=C(OCCN(CC)CC)C(I)=C1)C=2C=3C=CC=CC3OC2C(O)CCC

Tpsa:
62.91

Logp:
5.8225

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-1003584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NOS

Molecular Weight:
243.32

Synonyms:
None

SMILES:
O=C(NC)C=1C=CC=CC1SC=2C=CC=CC2

Tpsa:
29.1

Logp:
3.1974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅S

Molecular Weight:
287.33

Synonyms:
None

SMILES:
[C@@H]([C@@H](C(OCC)=O)N)(O)C1=CC=C(S(C)(=O)=O)C=C1

Tpsa:
106.69

Logp:
0.0139

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1003586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄₄O₈Si₇

Molecular Weight:
537.09

Synonyms:
None

SMILES:
O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C

Tpsa:
95.84

Logp:
3.9832

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
12