CS-0136625

Acetyl dipeptide-1 cetyl ester

Manufacturer: ChemScene

CAS Number: 196604-48-5

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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

C₃₃H₅₇N₅O₅

Molecular Weight

603.84

Synonyms

Calmosensine

SMILES

N=C(N)NCCC[C@@H](C(OCCCCCCCCCCCCCCCC)=O)NC([C@H](CC1=CC=C(O)C=C1)NC(C)=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
AY24397
196604-48-5 | Hexadecyl acetyl-L-tyrosyl-L-argininate
A2B Chem ₹ 4,791.36 - ₹ 20,791.08

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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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Img

ChemScene

CS-0136625

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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:
C₃₃H₅₇N₅O₅

Molecular Weight:
603.84

Synonyms:
Calmosensine

SMILES:
N=C(N)NCCC[C@@H](C(OCCCCCCCCCCCCCCCC)=O)NC([C@H](CC1=CC=C(O)C=C1)NC(C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0136636

--


Purity:
98%

MDL No:
MFCD12546426

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁N

Molecular Weight:
157.21

Synonyms:
Quinoline,6,7-dimethyl

SMILES:
CC1=C(C)C=C2C=CC=NC2=C1

Tpsa:
12.89

Logp:
2.85164

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0136637

--


Purity:
95%

MDL No:
MFCD19690622

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
None

SMILES:
O=CN1C(CCC1)=O

Tpsa:
37.38

Logp:
-0.2348

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136638

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Purity:
98%

MDL No:
MFCD18157603

Storage:
4°C

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
2-BroMo-5, 6-diMethyl-pyridine-3-carbonitrile

SMILES:
N#CC1=CC(C)=C(C)N=C1Br

Tpsa:
36.68

Logp:
2.33262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0