CS-1003227

Bempedoic Acid Impurity 17

Manufacturer: ChemScene

CAS Number: 2570179-40-5

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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

C₂₅H₄₈O₆

Molecular Weight

444.65

Synonyms

None

SMILES

O=C(O)C(C)(C)CCCCCC(O)CCCCCC(O)CCCCCC(C(=O)O)(C)C

Tpsa

115.06

Logp

5.7813

H Acceptors

4

H Donors

4

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
BJ80344
2570179-40-5 | 8,14-Dihydroxy-2,2,20,20-tetramethylhenicosanedioic acid
A2B Chem ₹ 2,50,434.12 - ₹ 7,13,912.64

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

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Img

ChemScene

CS-1003227

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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:
C₂₅H₄₈O₆

Molecular Weight:
444.65

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCCCC(O)CCCCCC(O)CCCCCC(C(=O)O)(C)C

Tpsa:
115.06

Logp:
5.7813

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
20

Img

ChemScene

CS-1003228

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O(C=1C=C(OC)C=C(C1)N(C)C)C

Tpsa:
21.7

Logp:
1.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003229

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1N(N=CN1C2=CC=C(N)C=C2)C(C)CC

Tpsa:
65.84

Logp:
1.5872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003231

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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:
C₁₃H₁₁F₃O₃

Molecular Weight:
272.22

Synonyms:
None

SMILES:
O=C1OC(OC(=C1)CC2=CC(F)=C(F)C=C2F)(C)C

Tpsa:
35.53

Logp:
2.8398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2