CS-0317768

Methyl 1-(chloromethyl)-3-[(2E)-3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-oxo-2-propen-1-yl]-2,3-dihydro-5-hydroxy-1H-pyrrolo[3,2-f]quinoline-8-carboxylate

Manufacturer: ChemScene

CAS Number: 444565-52-0

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

C₂₇H₂₈ClN₃O₅

Molecular Weight

509.98

Synonyms

None

SMILES

ClCC1C(C2=C3)=C(N(C1)C(/C=C/C4=CC=C(C=C4)OCCN(C)C)=O)C=C(O)C2=NC=C3C(OC)=O

Tpsa

59.42

Logp

3.9987

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG44421
444565-52-0 | 2-(2-Ethoxyphenyl)quinoline-4-carboxylic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0317768

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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:
C₂₇H₂₈ClN₃O₅

Molecular Weight:
509.98

Synonyms:
None

SMILES:
ClCC1C(C2=C3)=C(N(C1)C(/C=C/C4=CC=C(C=C4)OCCN(C)C)=O)C=C(O)C2=NC=C3C(OC)=O

Tpsa:
59.42

Logp:
3.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317769

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂Cl₂O₄

Molecular Weight:
339.17

Synonyms:
Benzoic acid, 2,4-dichloro-, 2-ethoxy-4-formylphenyl ester

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=C(C=C(C=C2)Cl)Cl

Tpsa:
52.6

Logp:
4.4238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0317770

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClN₅

Molecular Weight:
263.73

Synonyms:
STK038435

SMILES:
NC1=NC(CCl)=NC(NC2=CC=C(C)C=C2C)=N1

Tpsa:
76.72

Logp:
2.55304

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0317771

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂N₂O

Molecular Weight:
283.95

Synonyms:
2-Amino-5-bromo-3-(hydroxymethyl)pyridine hydrobromide

SMILES:
OCC1=CC(Br)=CN=C1N.[H]Br

Tpsa:
59.14

Logp:
1.4965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1