CS-0227020

(5S,8S,10aR)-5-((tert-Butoxycarbonyl)amino)-3-(3-methylbutanoyl)-6-oxodecahydropyrrolo[1,2-a][1,5]diazocine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1290536-78-5

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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

C₂₀H₃₃N₃O₆

Molecular Weight

411.49

Synonyms

None

SMILES

OC([C@H]1N2[C@](CCN(C[C@@H](C2=O)NC(OC(C)(C)C)=O)C(CC(C)C)=O)([H])CC1)=O

Tpsa

116.25

Logp

1.6023

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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ChemScene

CS-0227020

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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:
C₂₀H₃₃N₃O₆

Molecular Weight:
411.49

Synonyms:
None

SMILES:
OC([C@H]1N2[C@](CCN(C[C@@H](C2=O)NC(OC(C)(C)C)=O)C(CC(C)C)=O)([H])CC1)=O

Tpsa:
116.25

Logp:
1.6023

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0227021

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
4-(2-Fluoro-ethoxy)-phenylamine

SMILES:
NC1=CC=C(OCCF)C=C1

Tpsa:
35.25

Logp:
1.6171

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0227022

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂

Molecular Weight:
186.21

Synonyms:
4-Methoxynaphthalene-2-carboxaldehyde

SMILES:
O=CC1=CC(OC)=C2C=CC=CC2=C1

Tpsa:
26.3

Logp:
2.6609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0227023

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇NO

Molecular Weight:
97.12

Synonyms:
4(1H)-Pyridinone, 2,3-dihydro-

SMILES:
O=C1CCNC=C1

Tpsa:
29.1

Logp:
0.0625

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0