CS-0017932

Myristoyl pentapeptide-17

Manufacturer: ChemScene

CAS Number: 959610-30-1

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

Purity

97%

MDL No

MFCD30533241

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₁H₈₁N₉O₆

Molecular Weight

796.14

Synonyms

None

SMILES

O=C(N[C@H](C(N)=O)CCCCN)[C@H](CCCCN)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCC)=O)=O)=O)=O

Tpsa

266.65

Logp

3.0498

H Acceptors

9

H Donors

9

Rotatable Bonds

36

Other Options

Image Product Name Manufacturer Price Range
AX62385
959610-30-1 | Myristoyl pentapeptide-17
A2B Chem ₹ 2,395.68 - ₹ 14,288.52

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0017932

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Purity:
97%

MDL No:
MFCD30533241

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₈₁N₉O₆

Molecular Weight:
796.14

Synonyms:
None

SMILES:
O=C(N[C@H](C(N)=O)CCCCN)[C@H](CCCCN)NC([C@H](C)NC([C@H](CC(C)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCC)=O)=O)=O)=O

Tpsa:
266.65

Logp:
3.0498

H Acceptors:
9

H Donors:
9

Rotatable Bonds:
36

Img

ChemScene

CS-0017938

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₃NO₃

Molecular Weight:
277.24

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC=C([C@H](C)NC(COC)=O)C=C1

Tpsa:
47.56

Logp:
2.4088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0017943

--


Purity:
98%

MDL No:
MFCD00013123

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₀Cl₂N₂Pd

Molecular Weight:
383.57

Synonyms:
Dichlorobis(benzonitrile)palladium(II)

SMILES:
Cl[Pd]([N]#CC1=CC=CC=C1)([N]#CC2=CC=CC=C2)Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0017944

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₀O₈

Molecular Weight:
292.28

Synonyms:
7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin,α-L-xylo-2-hexulofuranosonic acid deriv.; Dikegulac Monohydrate

SMILES:
O=C(O)[C@@]1([C@H]([C@@H]([C@H](CO2)O1)OC2(C)C)O3)OC3(C)C.[H]O[H]

Tpsa:
114.95

Logp:
-0.3556

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1