CS-0009089

(1R,2S,5S)-3-((S)-2-(3-(Tert-butyl)ureido)-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1351791-45-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₄N₄O₃

Molecular Weight

366.50

Synonyms

Boceprevir Metabolite M15

SMILES

CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(N)=O

Tpsa

104.53

Logp

1.4671

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX34655
1351791-45-1 | BoceprevirMetaboliteM15
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0009089

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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:
C₁₉H₃₄N₄O₃

Molecular Weight:
366.50

Synonyms:
Boceprevir Metabolite M15

SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@@H](NC(NC(C)(C)C)=O)C(C)(C)C)=O)[C@@H]2C(N)=O

Tpsa:
104.53

Logp:
1.4671

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0009090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₃

Molecular Weight:
282.38

Synonyms:
None

SMILES:
CC1(C)[C@H]2[C@@H]1CN(C([C@H](N)C(C)(C)C)=O)[C@@H]2C(OC)=O

Tpsa:
72.63

Logp:
1.0158

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009103

--


Purity:
97%

MDL No:
MFCD00001201

Storage:
4°C

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(O)C(O)=C13)=O

Tpsa:
74.6

Logp:
1.8732

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0009105

--


Purity:
98%

MDL No:
MFCD00800994

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₂H₂₄N₂O₈

Molecular Weight:
444.43

Synonyms:
None

SMILES:
O=C(N)C(C1=O)=C([C@H]([C@@]2([C@H]([C@@]3([C@H](C4=C(C(O)=CC=C4)C(C3=C([C@@]21O)O)=O)C)[H])O)[H])N(C)C)O

Tpsa:
181.62

Logp:
-0.3476

H Acceptors:
9

H Donors:
6

Rotatable Bonds:
2