CS-0182854

(9H-Fluoren-9-yl)methyl ((R)-1-(((S)-1-((4-(hydroxymethyl)phenyl)amino)-6-(((4-methoxyphenyl)diphenylmethyl)amino)-1-oxohexan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: None

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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

C₅₇H₅₆N₄O₆

Molecular Weight

893.08

Synonyms

None

SMILES

OCC1=CC=C(C=C1)NC([C@@H](NC([C@@H](CC2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O)CCCCNC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=CC=C8)=O

Tpsa

138.02

Logp

9.5128

H Acceptors

7

H Donors

5

Rotatable Bonds

20

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

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Img

ChemScene

CS-0182854

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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:
C₅₇H₅₆N₄O₆

Molecular Weight:
893.08

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)NC([C@@H](NC([C@@H](CC2=CC=CC=C2)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)=O)CCCCNC(C6=CC=CC=C6)(C7=CC=C(C=C7)OC)C8=CC=CC=C8)=O

Tpsa:
138.02

Logp:
9.5128

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
20

Img

ChemScene

CS-0182855

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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:
C₃₃H₃₇N₃O₃

Molecular Weight:
523.67

Synonyms:
None

SMILES:
OCC1=CC=C(C=C1)NC([C@H](N)CCCCNC(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)C4=CC=CC=C4)=O

Tpsa:
96.61

Logp:
5.2053

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
13

Img

ChemScene

CS-0182857

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₆H₃₉Cl₂N₅O₄S

Molecular Weight:
588.59

Synonyms:
VH032-C3-NH2 (dihydrochloride)

SMILES:
NCCCC(N[C@@H](C(C)(C)C)C(N1[C@H](C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)C[C@@H](O)C1)=O)=O.[H]Cl.[H]Cl

Tpsa:
137.65

Logp:
2.80992

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0182859

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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:
C₂₇H₃₆N₄O₆S

Molecular Weight:
544.66

Synonyms:
None

SMILES:
OC(CCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O

Tpsa:
148.93

Logp:
2.48232

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
10