CS-1004342

Bempedoic Acid Impurity 15

Manufacturer: ChemScene

CAS Number: 61278-80-6

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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

C₁₈H₁₈N₂O₄S₂

Molecular Weight

390.48

Synonyms

None

SMILES

O=S(=O)(C=1N=CN(C1)CS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Tpsa

86.1

Logp

2.76414

H Acceptors

6

H Donors

0

Rotatable Bonds

5

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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-1004342

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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:
C₁₈H₁₈N₂O₄S₂

Molecular Weight:
390.48

Synonyms:
None

SMILES:
O=S(=O)(C=1N=CN(C1)CS(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)C

Tpsa:
86.1

Logp:
2.76414

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1004343

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

SMILES:
N1(N2CCCCC2)CCCCC1

Tpsa:
6.48

Logp:
1.8732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₅

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(OCC(C)C)C(=CC=1C=CC=CC1N(=O)=O)C(=O)C

Tpsa:
86.51

Logp:
2.7664

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1004346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N

Molecular Weight:
253.38

Synonyms:
None

SMILES:
C(C(CN(C)C)C)(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
3.24

Logp:
4.0162

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5