CS-0254434

N-(2-(2-(2-(3-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide

Manufacturer: ChemScene

CAS Number: 918827-52-8

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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

C₂₁H₃₃N₃O₆S₂

Molecular Weight

487.63

Synonyms

None

SMILES

O=C(CCCCC1SSCC1)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa

114.04

Logp

1.2812

H Acceptors

8

H Donors

2

Rotatable Bonds

17

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-0254434

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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:
C₂₁H₃₃N₃O₆S₂

Molecular Weight:
487.63

Synonyms:
None

SMILES:
O=C(CCCCC1SSCC1)NCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O

Tpsa:
114.04

Logp:
1.2812

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
17

Img

ChemScene

CS-0254435

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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:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
2-Pyridineacetic acid, 3-fluoro-, hydrazide

SMILES:
O=C(NN)CC1=NC=CC=C1F

Tpsa:
68.01

Logp:
-0.2469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0254436

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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:
C₂₂H₄₂O₁₁

Molecular Weight:
482.56

Synonyms:
None

SMILES:
CC(C)(OC(CCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)C

Tpsa:
128.21

Logp:
1.3091

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
24

Img

ChemScene

CS-0254437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₃NO₈

Molecular Weight:
367.44

Synonyms:
4,7,10,13,16,19-Hexaoxaheneicosanoic acid, 21-amino-, methyl ester

SMILES:
O=C(CCOCCOCCOCCOCCOCCOCCN)OC

Tpsa:
107.7

Logp:
-0.3922

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
20