CS-0369364

tert-Butyl ((R)-1-(((5S,8S,10aR)-8-(([1,1'-biphenyl]-2-ylmethyl)carbamoyl)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocin-5-yl)amino)-1-oxopropan-2-yl)(methyl)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

C₃₇H₅₁N₅O₆

Molecular Weight

661.83

Synonyms

None

SMILES

O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C2=O)NCC3=CC=CC=C3C4=CC=CC=C4

Tpsa

128.36

Logp

4.348

H Acceptors

6

H Donors

2

Rotatable Bonds

9

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-0369364

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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:
C₃₇H₅₁N₅O₆

Molecular Weight:
661.83

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C2=O)NCC3=CC=CC=C3C4=CC=CC=C4

Tpsa:
128.36

Logp:
4.348

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0369365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₅₁N₅O₆

Molecular Weight:
661.83

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCN(C(CC(C)C)=O)C[C@@H]2NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C2=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
128.36

Logp:
4.2704

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0369367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₄BrN₅O₆

Molecular Weight:
698.65

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@](CCN(C(CC2=CC=CC=C2)=O)C[C@@H]3NC([C@H](N(C(OC(C)(C)C)=O)C)C)=O)([H])N1C3=O)NCC4=CC=C(Br)C=C4

Tpsa:
128.36

Logp:
3.6401

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0369368

--


Purity:
98%

MDL No:
MFCD15071836

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
(3R,4R)-1-Boc-3-methyl-piperidine-4-carboxylic acid

SMILES:
O=C(N1C[C@H](C)[C@H](C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1