CS-0603762

Methyl 2-(3-(4-chlorobenzyl)-4-hydroxy-2-oxopyridin-1(2H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 477846-51-8

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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

C₁₅H₁₄ClNO₄

Molecular Weight

307.73

Synonyms

None

SMILES

COC(=O)CN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O

Tpsa

68.53

Logp

1.9711

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0603762

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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:
C₁₅H₁₄ClNO₄

Molecular Weight:
307.73

Synonyms:
None

SMILES:
COC(=O)CN1C=CC(=C(C1=O)CC2=CC=C(C=C2)Cl)O

Tpsa:
68.53

Logp:
1.9711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClN₃O

Molecular Weight:
299.75

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)CNC2=NC=NC3=C2C=CC(=C3)Cl

Tpsa:
47.04

Logp:
3.9039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CCN1C(=C(C(=C1C(=O)O)C#N)C(=O)C2=CC=CC=C2)C

Tpsa:
83.09

Logp:
2.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂F₃OS

Molecular Weight:
291.12

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)SC[C@@H](C(F)(F)F)O)Cl

Tpsa:
20.23

Logp:
4.0087

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3