CS-0915560

(2S)-1,2,3,4-Tetrahydro-7-methyl-1,8-naphthyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387559-66-0

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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

C₁₀H₁₂N₂O₂

Molecular Weight

192.21

Synonyms

None

SMILES

C(O)(=O)[C@H]1N=C2C(CC1)=CC=C(C)N2

Tpsa

61.69

Logp

1.0653

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA20774
2387559-66-0 | (S)-7-Methyl-1,2,3,4-tetrahydro-[1,8]naphthyridine-2-carboxylicacid
A2B Chem --

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

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Img

ChemScene

CS-0915560

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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:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1N=C2C(CC1)=CC=C(C)N2

Tpsa:
61.69

Logp:
1.0653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915561

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@H]1[C@@]2(CNC[C@]1(COC2)[H])[H]

Tpsa:
59.59

Logp:
0.7455

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0915563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₂O

Molecular Weight:
122.12

Synonyms:
None

SMILES:
C(=N\O)\C1=CC=CC=N1

Tpsa:
45.48

Logp:
0.8897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915564

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1NC(C)(C)SC1.Cl

Tpsa:
49.33

Logp:
0.9339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1