CS-1001760

(2-Butyl-3-benzofuranyl)(3-iodo-4-methoxyphenyl)methanone

Manufacturer: ChemScene

CAS Number: 159980-56-0

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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

C₂₀H₁₉IO₃

Molecular Weight

434.27

Synonyms

None

SMILES

O=C(C1=CC=C(OC)C(I)=C1)C=2C=3C=CC=CC3OC2CCCC

Tpsa

39.44

Logp

5.6196

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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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-1001760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉IO₃

Molecular Weight:
434.27

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C(I)=C1)C=2C=3C=CC=CC3OC2CCCC

Tpsa:
39.44

Logp:
5.6196

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1001761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₅S

Molecular Weight:
219.22

Synonyms:
None

SMILES:
C(C(O)=O)N1[C@H](C(O)=O)CSCC1=O

Tpsa:
94.91

Logp:
-0.9004

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
83.6

Logp:
1.0908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1001764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

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

Tpsa:
83.6

Logp:
1.0908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3