CS-1051100

Visepegenatide

Manufacturer: ChemScene

CAS Number: 2641081-54-9

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

(C₂H₄O)nC₁₉₅H₂₉₈N₅₂O₆₃S₂

Molecular Weight

None

Synonyms

PB-119

SMILES

[His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Cys-{PEG23K-Mal}-NH2]

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
BO63624
2641081-54-9 | Visepegenatide
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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Img

ChemScene

CS-1051100

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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:
(C₂H₄O)nC₁₉₅H₂₉₈N₅₂O₆₃S₂

Molecular Weight:
None

Synonyms:
PB-119

SMILES:
[His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Cys-{PEG23K-Mal}-NH2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1051101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀FNO₅

Molecular Weight:
491.55

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=CC(OC)=CC=C1F)C(OC(C)(C)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
73.86

Logp:
5.6258

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1051102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀FNO₄

Molecular Weight:
475.55

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=C(F)C(C)=CC=C1)C(OC(C)(C)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
5.92562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1051103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀FNO₄

Molecular Weight:
475.55

Synonyms:
None

SMILES:
C(OC(N[C@@H](CC1=C(F)C=CC(C)=C1)C(OC(C)(C)C)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
64.63

Logp:
5.92562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6