CS-0801278

1-Methyl-1,2,3,4-tetrahydro-1,8-naphthyridine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2161344-16-5

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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

OC(=O)C1C2C(=NC=CC=2)N(C)CC1

Tpsa

53.43

Logp

1.0897

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0801278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
OC(=O)C1C2C(=NC=CC=2)N(C)CC1

Tpsa:
53.43

Logp:
1.0897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
OC(=O)C1C2C(NCC1)=CC(F)=C(F)C=2

Tpsa:
49.33

Logp:
1.9486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0801280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₀BrNO₄

Molecular Weight:
478.33

Synonyms:
None

SMILES:
BrC1C=C2C(=CC=1)N(CCC2C(O)=O)C(=O)OCC3C4C(=CC=CC=4)C5C3=CC=CC=5

Tpsa:
66.84

Logp:
5.7765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0801281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₃NO₂

Molecular Weight:
273.25

Synonyms:
None

SMILES:
CCOC(=O)C1C2C(NCC1)=CC(=CC=2)C(F)(F)F

Tpsa:
38.33

Logp:
3.1677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2