CS-0766279

Propan-2-yl N-[(2R)-1-oxo-1-(2-phenylethylamino)-3-(1-propan-2-ylimidazol-4-yl)propan-2-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1233026-09-9

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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

C₂₁H₃₀N₄O₃

Molecular Weight

386.49

Synonyms

None

SMILES

CC(C)OC(=O)N[C@H](CC1=CN(C=N1)C(C)C)C(=O)NCCC1=CC=CC=C1

Tpsa

85.25

Logp

2.8686

H Acceptors

5

H Donors

2

Rotatable Bonds

9

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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-0766279

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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:
C₂₁H₃₀N₄O₃

Molecular Weight:
386.49

Synonyms:
None

SMILES:
CC(C)OC(=O)N[C@H](CC1=CN(C=N1)C(C)C)C(=O)NCCC1=CC=CC=C1

Tpsa:
85.25

Logp:
2.8686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0766280

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂S

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC1=C(CN)SC(=N1)C(F)(F)F

Tpsa:
38.91

Logp:
1.92902

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0766281

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NOS

Molecular Weight:
297.41

Synonyms:
None

SMILES:
S=C(N1CCCCC1)C1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
12.47

Logp:
4.6403

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0766282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₉N₃O₃

Molecular Weight:
359.46

Synonyms:
None

SMILES:
CN(C)\C=C(\C(=O)C1CCN(CC1)C(=O)OC(C)(C)C)C1=CN=CC=C1

Tpsa:
62.74

Logp:
3.2003

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4