CS-0087871

δ-Secretase inhibitor 11

Manufacturer: ChemScene

CAS Number: 842964-18-5

Select a Size

Pack Size SKU Availability Price
10mg CS-0087871-10mg In Stock ₹ 4,705.80
25mg CS-0087871-25mg In Stock ₹ 10,267.20
50mg CS-0087871-50mg In Stock ₹ 17,539.80

CS-0087871 - 10mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD03422529

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

NC1=CC=C(N2CCOCC2)C3=NON=C31

Tpsa

77.41

Logp

0.6416

H Acceptors

6

H Donors

1

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0087871

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Purity:
98%

MDL No:
MFCD03422529

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
NC1=CC=C(N2CCOCC2)C3=NON=C31

Tpsa:
77.41

Logp:
0.6416

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087872

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₀H₃₀O₁₂

Molecular Weight:
582.55

Synonyms:
None

SMILES:
O=C1C2=C(C3=CC=C(OCO4)C4=C3)C5=CC(OC)=C(OC)C=C5C(O[C@H]6[C@@H]([C@]7([H])[C@](OC(C)(O7)C)([H])[C@H](O6)CO)O)=C2CO1

Tpsa:
140.6

Logp:
2.9001

H Acceptors:
12

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0087877

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Purity:
98%

MDL No:
MFCD28396323

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
cis-2-Boc-octahydrocyclopenta[c]pyrrole-5-carboxylic Acid

SMILES:
O=C(N1C[C@]2([H])[C@](CC(C(O)=O)C2)([H])C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0087881

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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:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
OCC1=CC=C(Cl)N=C1N

Tpsa:
59.14

Logp:
0.8095

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1