CS-0119263

(S)-10-Amino-4-ethyl-3,14-dioxo-11-(pentylamino)-3,4,12,14-tetrahydro-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-4-yl acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 534605-70-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₁ClN₄O₅

Molecular Weight

527.01

Synonyms

None

SMILES

O=C1[C@@](CC)(OC(C)=O)C2=C(CO1)C(N3CC4=C(NCCCCC)C5=C(N)C=CC=C5N=C4C3=C2)=O.[H]Cl

Tpsa

125.54

Logp

4.2565

H Acceptors

9

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BM58402
534605-70-4 |
A2B Chem --

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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-0119263

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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:
C₂₇H₃₁ClN₄O₅

Molecular Weight:
527.01

Synonyms:
None

SMILES:
O=C1[C@@](CC)(OC(C)=O)C2=C(CO1)C(N3CC4=C(NCCCCC)C5=C(N)C=CC=C5N=C4C3=C2)=O.[H]Cl

Tpsa:
125.54

Logp:
4.2565

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0119264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₅

Molecular Weight:
414.49

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCN

Tpsa:
92.04

Logp:
2.5336

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0119265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C17H27N7O4

Molecular Weight:
393.44

Synonyms:
None

SMILES:
C/C(C)=N/NC(N=C1)=CC=C1C(NCCOCCOCCOCCN=[N+]=[N-])=O

Tpsa:
142.83

Logp:
1.9792

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-0119266

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄₂H₄₃N₃O₇

Molecular Weight:
701.81

Synonyms:
None

SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCOCCOCCOCCC(NCCC(N4CC(C=CC=C5)=C5C#CC6=C4C=CC=C6)=O)=O

Tpsa:
115.43

Logp:
5.4179

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
17