CS-0792627

12(S)-HEPE

Manufacturer: ChemScene

CAS Number: 116180-17-7

Select a Size

Pack Size SKU Availability Price
25 μg CS-0792627-25-μg In Stock ₹ 41,068.80
50 μg CS-0792627-50-μg In Stock ₹ 71,870.40

CS-0792627 - 25 μg

₹ 41,068.80

In Stock

Quantity

1

Base Price: ₹ 41,068.80

GST (18%): ₹ 7,392.384

Total Price: ₹ 48,461.184

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₀O₃

Molecular Weight

318.45

Synonyms

None

SMILES

CC/C=C\C/C=C\C[C@H](O)/C=C/C=C\C/C=C\CCCC(O)=O

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AA15161
116180-17-7 | 5,8,10,14,17-Eicosapentaenoic acid, 12-hydroxy-, (5Z,8Z,10E,12S,14Z,17Z)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0792627

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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:
C₂₀H₃₀O₃

Molecular Weight:
318.45

Synonyms:
None

SMILES:
CC/C=C\C/C=C\C[C@H](O)/C=C/C=C\C/C=C\CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0792634

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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:
C₁₉H₂₂ClNS

Molecular Weight:
331.90

Synonyms:
None

SMILES:
CN(CC/C=C1C2=CC=CC=C2SCC3=CC=CC=C/13)C.Cl

Tpsa:
3.24

Logp:
5.0975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0792638

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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:
C₂₅H₄₀N₂O₆S

Molecular Weight:
496.66

Synonyms:
11-trans LTD4

SMILES:
CCCCC/C=C\C/C=C/C=C/C=C/[C@@H](SC[C@H](N)C(NCC(O)=O)=O)[C@@H](O)CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0792681

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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:
C₁₀H₁₁ClN₄OS

Molecular Weight:
270.74

Synonyms:
None

SMILES:
O=C(N)/N=C1SCCN\1CC2=CN=C(Cl)C=C2

Tpsa:
71.58

Logp:
1.7185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2