CS-0875187

l-Histidyl-l-prolyl-l-phenylalanyl-l-histidyl-l-leucyl-d-leucyl-l-valyl-l-tyrosine

Manufacturer: ChemScene

CAS Number: 50410-01-0

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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

C₅₂H₇₂N₁₂O₁₀

Molecular Weight

1025.20

Synonyms

None

SMILES

CC(C)C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CN=CN5)N

Tpsa

335.82

Logp

1.1689

H Acceptors

12

H Donors

11

Rotatable Bonds

27

Other Options

Image Product Name Manufacturer Price Range
AD18405
50410-01-0 | H-HIS-PRO-PHE-HIS-LEU-D-LEU-VAL-TYR-OH
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0875187

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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:
C₅₂H₇₂N₁₂O₁₀

Molecular Weight:
1025.20

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)O)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CN=CN5)N

Tpsa:
335.82

Logp:
1.1689

H Acceptors:
12

H Donors:
11

Rotatable Bonds:
27

Img

ChemScene

CS-0875190

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀IN

Molecular Weight:
199.03

Synonyms:
None

SMILES:
ICCN(C)C

Tpsa:
3.24

Logp:
0.983

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875191

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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:
C₁₆H₁₂ClNO

Molecular Weight:
269.73

Synonyms:
None

SMILES:
COC1=CC2=C(C=C(C3=CC=CC=C3)N=C2C=C1)Cl

Tpsa:
22.12

Logp:
4.5638

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875193

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂S

Molecular Weight:
184.65

Synonyms:
None

SMILES:
CC1=CC2=NSN=C2C=C1Cl

Tpsa:
25.78

Logp:
2.65312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0