CS-0100478

Thioredoxin reductase peptide TFA

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5 mg CS-0100478-5-mg In Stock ₹ 18,823.20
10 mg CS-0100478-10-mg In Stock ₹ 31,657.20

CS-0100478 - 5 mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

98%

MDL No

None

Storage

polypeptide, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆₈H₁₀₇F₃N₁₈O₂₀S₂

Molecular Weight

1617.81

Synonyms

None

SMILES

OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N

Tpsa

604.36

Logp

-4.7764

H Acceptors

22

H Donors

22

Rotatable Bonds

45

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-0100478

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₆₈H₁₀₇F₃N₁₈O₂₀S₂

Molecular Weight:
1617.81

Synonyms:
None

SMILES:
OC(C(F)(F)F)=O.O=C(NCC(N[C@@H](CC(C)C)C(NCC(NCC(N[C@@H]([C@H](O)C)C(N[C@@H](CS)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](C(C)C)C(NCC(N[C@@H](CS)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC2=CNC3=CC=CC=C23)N

Tpsa:
604.36

Logp:
-4.7764

H Acceptors:
22

H Donors:
22

Rotatable Bonds:
45

Img

ChemScene

CS-0100481

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture and light, under nitrogen

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

Molecular Formula:
C₁₂₀H₁₇₈F₃N₃₅O₃₁S

Molecular Weight:
2695.97

Synonyms:
MOG (35-55) (TFA)

SMILES:
OC(C(F)(F)F)=O.O=C([C@@H](N)CCSC)N[C@H](C(N[C@H](C(NCC(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N1[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(N[C@H](C(O)=O)CCCCN)=O)=O)CC(N)=O)=O)CCCNC(N)=N)=O)CC2=CC=C(O)C=C2)=O)CC(C)C)=O)CC3=CNC=N3)=O)C(C)C)=O)C(C)C)=O)CCCNC(N)=N)=O)CO)=O)CC4=CC=CC=C4)=O)CCC1)=O)CO)=O)CCCNC(N)=N)=O)CC5=CC=C(O)C=C5)=O)CC6=CNC7=CC=CC=C67)=O)=O)C(C)C)=O)CCC(O)=O

Tpsa:
1091.33

Logp:
-7.26349

H Acceptors:
35

H Donors:
40

Rotatable Bonds:
81

Img

ChemScene

CS-0100482

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Purity:
98%

MDL No:
MFCD00043925

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
4-Chloro-4'-aminodiphenylether

SMILES:
NC1=CC=C(OC2=CC=C(Cl)C=C2)C=C1

Tpsa:
35.25

Logp:
3.7145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0100485

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Purity:
97%

MDL No:
MFCD00058988

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
DABCYL; Para-methyl red

SMILES:
O=C(O)C1=CC=C(/N=N/C2=CC=C(N(C)C)C=C2)C=C1

Tpsa:
65.26

Logp:
3.8662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4