CS-0144065

S6 peptide

Manufacturer: ChemScene

CAS Number: 93674-74-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₇₅N₁₇O₁₁

Molecular Weight

958.12

Synonyms

None

SMILES

O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(O)=O)=O)[C@H](CC(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O

Tpsa

493.18

Logp

-6.32159

H Acceptors

14

H Donors

20

Rotatable Bonds

33

Other Options

Image Product Name Manufacturer Price Range
50-190-9113
Echelon Biosciences Research Labs S6 Phosphate Acceptor Peptide - 5 mg, CAS#: 93674-74-9
Echelon Biosciences Research Labs ₹ 10,232.98
AH82365
93674-74-9 | H-ARG-ARG-LEU-SER-SER-LEU-ARG-ALA-OH
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0144065

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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:
C₃₉H₇₅N₁₇O₁₁

Molecular Weight:
958.12

Synonyms:
None

SMILES:
O=C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C)C(O)=O)=O)[C@H](CC(C)C)NC([C@H](CO)NC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](CCCNC(N)=N)NC([C@@H](N)CCCNC(N)=N)=O)=O)=O)=O)=O

Tpsa:
493.18

Logp:
-6.32159

H Acceptors:
14

H Donors:
20

Rotatable Bonds:
33

Img

ChemScene

CS-0144066

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClF₃NO

Molecular Weight:
207.62

Synonyms:
None

SMILES:
CC(C)C(N)C(O)C(F)(F)F.[H]Cl

Tpsa:
46.25

Logp:
1.3147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0144075

--


Purity:
97%

MDL No:
MFCD04114993

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-Piperidin-4-YL-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC=C(C2CCNCC2)C=C1

Tpsa:
38.33

Logp:
1.9402

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0144076

--


Purity:
98%

MDL No:
MFCD09264627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₉H₅₃NO₁₅

Molecular Weight:
895.94

Synonyms:
None

SMILES:
CC(O[C@]([C@@]1([H])C[C@@H]2OC(C)=O)(CO1)[C@]([C@@H]([C@@](C3(C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(C6=CC=CC=C6)=O)=O)O)OC(C7=CC=CC=C7)=O)([H])[C@@]2(C([C@@H](C3=C4C)OC(C)=O)=O)C)=O

Tpsa:
227.36

Logp:
4.3065

H Acceptors:
15

H Donors:
3

Rotatable Bonds:
11