CS-0138321

2-Desisopropyl-2-ethyl Ritonavir

Manufacturer: ChemScene

CAS Number: 165315-26-4

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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

C₃₆H₄₆N₆O₅S₂

Molecular Weight

706.92

Synonyms

Ritonavir USP IMpurity F

SMILES

O[C@H]([C@@H](NC(OCC1=CN=CS1)=O)CC2=CC=CC=C2)C[C@@H](NC([C@H](C(C)C)NC(N(C)CC3=CSC(CC)=N3)=O)=O)CC4=CC=CC=C4

Tpsa

145.78

Logp

5.3442

H Acceptors

9

H Donors

4

Rotatable Bonds

17

Other Options

Image Product Name Manufacturer Price Range
AE84773
165315-26-4 | [5S-(5R*,8R*,10R*,11R*
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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Img

ChemScene

CS-0138321

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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:
C₃₆H₄₆N₆O₅S₂

Molecular Weight:
706.92

Synonyms:
Ritonavir USP IMpurity F

SMILES:
O[C@H]([C@@H](NC(OCC1=CN=CS1)=O)CC2=CC=CC=C2)C[C@@H](NC([C@H](C(C)C)NC(N(C)CC3=CSC(CC)=N3)=O)=O)CC4=CC=CC=C4

Tpsa:
145.78

Logp:
5.3442

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
17

Img

ChemScene

CS-0138322

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Purity:
98%

MDL No:
MFCD11938369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃

Molecular Weight:
227.30

Synonyms:
N,N-Dimethyl-N'-(2-pyridylmethyl)-1,4-benzenediamine

SMILES:
CN(C)C1=CC=C(NCC2=NC=CC=C2)C=C1

Tpsa:
28.16

Logp:
2.7597

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0138324

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Purity:
BS

MDL No:
MFCD00003898

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₆H₂₄N₄O

Molecular Weight:
408.49

Synonyms:
None

SMILES:
OC1=CC=C2C=CC=CC2=C1/N=N/C3=CC(C)=C(/N=N/C4=CC(C)=CC=C4C)C=C3C

Tpsa:
69.67

Logp:
8.60988

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0138330

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Purity:
97%

MDL No:
MFCD00058442

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₂H₁₂KNO₂

Molecular Weight:
241.33

Synonyms:
Indolebutyric acid (potassium)

SMILES:
O=C(O[K])CCCC1=CNC2=C1C=CC=C2

Tpsa:
42.09

Logp:
2.1173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4