CS-0203860

(E)-4-((4-((4-Carbamoyl-2-(3-morpholinopropoxy)-6-nitrophenyl)amino)but-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 2138302-07-3

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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

C₂₆H₃₃N₇O₉

Molecular Weight

587.58

Synonyms

None

SMILES

NC(C1=CC(OCCCN2CCOCC2)=C(NC/C=C/CNC3=C(OC)C=C(C(N)=O)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C1)=O

Tpsa

227.45

Logp

1.8907

H Acceptors

12

H Donors

4

Rotatable Bonds

16

Other Options

Image Product Name Manufacturer Price Range
BM55841
2138302-07-3 | (E)-4-((4-((4-Carbamoyl-2-(3-morpholinopropoxy)-6-nitrophenyl)amino)but-2-en-1-yl)amino)-3-methoxy-5-nitrobenzamide
A2B Chem --

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-0203860

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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:
C₂₆H₃₃N₇O₉

Molecular Weight:
587.58

Synonyms:
None

SMILES:
NC(C1=CC(OCCCN2CCOCC2)=C(NC/C=C/CNC3=C(OC)C=C(C(N)=O)C=C3[N+]([O-])=O)C([N+]([O-])=O)=C1)=O

Tpsa:
227.45

Logp:
1.8907

H Acceptors:
12

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0203872

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Purity:
98%

MDL No:
MFCD15144996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
None

SMILES:
CCO[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O

Tpsa:
79.15

Logp:
-1.5381

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0203884

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Purity:
98%

MDL No:
MFCD11100611

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₆H₈N₂O

Molecular Weight:
124.14

Synonyms:
None

SMILES:
OC1=CN=C(C=C1C)N

Tpsa:
59.14

Logp:
0.67782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0203893

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₁₆HD₃₁O₂

Molecular Weight:
287.62

Synonyms:
None

SMILES:
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(O)=O

Tpsa:
37.3

Logp:
5.5523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
15