CS-0005656

Palmitoyl pentapeptide 4

Manufacturer: ChemScene

CAS Number: 214047-00-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0005656-100mg In Stock ₹ 4,363.56
250mg CS-0005656-250mg In Stock ₹ 5,903.64
1g CS-0005656-1g In Stock ₹ 12,406.20
5g CS-0005656-5g In Stock ₹ 38,074.20

CS-0005656 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

MFCD09842091

Storage

polypeptide, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₉H₇₅N₇O₁₀

Molecular Weight

802.05

Synonyms

Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide)

SMILES

OC[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O

Tpsa

295.53

Logp

0.9882

H Acceptors

11

H Donors

11

Rotatable Bonds

35

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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-0005656

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Purity:
98%

MDL No:
MFCD09842091

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₃₉H₇₅N₇O₁₀

Molecular Weight:
802.05

Synonyms:
Matrixyl; Palmitoyl pentapeptide 3; Matrixyl (Palmitoyl Pentapeptide)

SMILES:
OC[C@@H](C(O)=O)NC([C@H](CCCCN)NC([C@H]([C@H](O)C)NC([C@H]([C@H](O)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCCCC)=O)=O)=O)=O)=O

Tpsa:
295.53

Logp:
0.9882

H Acceptors:
11

H Donors:
11

Rotatable Bonds:
35

Img

ChemScene

CS-0005658

--


Purity:
98%

MDL No:
MFCD16621111

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₆₇F₆N₅O₉

Molecular Weight:
839.95

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.NCCCC[C@@H](C(O)=O)NC([C@H](C(C)C)NC([C@H](CCCCN)NC(CCCCCCCCCCCCCCC)=O)=O)=O.OC(C(F)(F)F)=O

Tpsa:
251.24

Logp:
6.1873

H Acceptors:
8

H Donors:
8

Rotatable Bonds:
29

Img

ChemScene

CS-0005659

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Purity:
98%

MDL No:
MFCD08064312

Storage:
4°C

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

Molecular Formula:
C₃₅H₄₂N₄O₇S

Molecular Weight:
662.80

Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-N-ω-methyl-N-ω'-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine

SMILES:
O=S(N/C(NC)=N/CCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O

Tpsa:
155.42

Logp:
4.95116

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0005660

--


Purity:
98%

MDL No:
MFCD05662353

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₃H₂₉ClN₂O₄

Molecular Weight:
432.94

Synonyms:
None

SMILES:
O=C(O)[C@H](CCCCN(C)C)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[H]Cl

Tpsa:
78.87

Logp:
4.132

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9