CS-1060875

1-Benzyl-3-chloro-5-(trimethoxymethyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 866136-06-3

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈ClNO₄

Molecular Weight

323.77

Synonyms

None

SMILES

O=C1C(Cl)=CC(=CN1CC=2C=CC=CC2)C(OC)(OC)OC

Tpsa

49.69

Logp

2.5995

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-1060875

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈ClNO₄

Molecular Weight:
323.77

Synonyms:
None

SMILES:
O=C1C(Cl)=CC(=CN1CC=2C=CC=CC2)C(OC)(OC)OC

Tpsa:
49.69

Logp:
2.5995

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1060882

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClINO₂

Molecular Weight:
297.48

Synonyms:
None

SMILES:
O=[N+](C1=CC(I)=CC(CCl)=C1)[O-]

Tpsa:
43.14

Logp:
2.9382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1060883

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(N)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
65.09

Logp:
2.9578

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1060884

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₃

Molecular Weight:
313.74

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C2=CN(C3=CC=C(Cl)C=C3C2=O)C

Tpsa:
59.3

Logp:
3.5571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2