CS-1003738

Teprenone Impurity 5

Manufacturer: ChemScene

CAS Number: 3796-67-6

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₈O

Molecular Weight

330.55

Synonyms

None

SMILES

C(\CC/C=C(\CCC=C(C)C)/C)(=C\CC/C(=C\CCC(C)=O)/C)/C

Tpsa

17.07

Logp

7.5013

H Acceptors

1

H Donors

0

Rotatable Bonds

12

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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-1003738

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₈O

Molecular Weight:
330.55

Synonyms:
None

SMILES:
C(\CC/C=C(\CCC=C(C)C)/C)(=C\CC/C(=C\CCC(C)=O)/C)/C

Tpsa:
17.07

Logp:
7.5013

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-1003739

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈F₇NO₂

Molecular Weight:
437.35

Synonyms:
None

SMILES:
O([C@H](C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)[C@@H]2[C@H](NCCO2)C3=CC=C(F)C=C3

Tpsa:
30.49

Logp:
5.6281

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₅

Molecular Weight:
251.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C=C1OC(=O)C)NC(=O)C

Tpsa:
81.7

Logp:
1.3569

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₈O₂

Molecular Weight:
428.69

Synonyms:
None

SMILES:
OC=1C(=C2C=CC(OC2=C(C1C)C)(C)CCCC(C)CCCC(C)CCCC(C)C)C

Tpsa:
29.46

Logp:
8.92086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
12