CS-0883103

3-(Difluoromethyl)-7-(hydroxymethyl)-4-methyl-1,5-naphthyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2939835-62-6

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

C₁₁H₁₀F₂N₂O₂

Molecular Weight

240.21

Synonyms

None

SMILES

O=C1NC2=CC(CO)=CN=C2C(C)=C1C(F)F

Tpsa

65.98

Logp

1.66142

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0883103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C1NC2=CC(CO)=CN=C2C(C)=C1C(F)F

Tpsa:
65.98

Logp:
1.66142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(C1=C2C(CCOC2=CC(OC)=C1)=O)O

Tpsa:
72.83

Logp:
1.3586

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFN₂O

Molecular Weight:
226.63

Synonyms:
None

SMILES:
O=C1NC2=C(C=NC(CCl)=C2)C(F)=C1C

Tpsa:
45.75

Logp:
2.10942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C(NC=C2)=O)C=C1OC)O

Tpsa:
79.39

Logp:
1.2349

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2