CS-1053635

SPSB2-iNOS inhibitory cyclic peptide-3

Manufacturer: ChemScene

CAS Number: 2244164-71-2

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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

C₂₂H₃₆N₈O₈

Molecular Weight

540.57

Synonyms

None

SMILES

CC[C@@H]([C@@]1([H])C(N[C@H](C(N[C@H](C(N[C@H](C(NCCCC(N1)=O)=O)CC(N)=O)=O)CC(N)=O)=O)CC(N)=O)=O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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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

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Img

ChemScene

CS-1053635

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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:
C₂₂H₃₆N₈O₈

Molecular Weight:
540.57

Synonyms:
None

SMILES:
CC[C@@H]([C@@]1([H])C(N[C@H](C(N[C@H](C(N[C@H](C(NCCCC(N1)=O)=O)CC(N)=O)=O)CC(N)=O)=O)CC(N)=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₆N₈O₈

Molecular Weight:
540.57

Synonyms:
None

SMILES:
CC[C@@H]([C@@]1([H])C(N[C@H](C(N[C@H](C(N[C@H](C(NCCCC(N1)=O)=O)CC(N)=O)=O)CC(N)=O)=O)CC(N)=O)=O)C.O=C(C(F)(F)F)O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1053637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(CO)=C2)N=C1C

Tpsa:
65.98

Logp:
0.72382

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1053638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO

Molecular Weight:
207.66

Synonyms:
None

SMILES:
OCC1=CC=C2C(C)=CC(Cl)=NC2=C1

Tpsa:
33.12

Logp:
2.68892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1