CS-0499590

(R)-2-(3-(2-methoxyethoxy)-5-oxo-1,6-naphthyridin-6(5H)-yl)propanoic acid compound with naphthalene-2-sulfonic acid 1:1

Manufacturer: ChemScene

CAS Number: 1643590-80-0

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

C₂₄H₂₄N₂O₈S

Molecular Weight

500.52

Synonyms

None

SMILES

COCCOC1=CC2C(=O)N(C=CC=2N=C1)[C@H](C)C(O)=O.OS(=O)(=O)C1=CC2C(=CC=CC=2)C=C1

Tpsa

145.02

Logp

3.1538

H Acceptors

8

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BO21711
1643590-80-0 | (R)-2-(3-(2-methoxyethoxy)-5-oxo-1,6-naphthyridin-6(5H)-yl)propanoic acid compound with naphthalene-2-sulfonic acid 1:1
A2B Chem --

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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

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Img

ChemScene

CS-0499590

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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:
C₂₄H₂₄N₂O₈S

Molecular Weight:
500.52

Synonyms:
None

SMILES:
COCCOC1=CC2C(=O)N(C=CC=2N=C1)[C@H](C)C(O)=O.OS(=O)(=O)C1=CC2C(=CC=CC=2)C=C1

Tpsa:
145.02

Logp:
3.1538

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0499591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃S

Molecular Weight:
255.33

Synonyms:
None

SMILES:
CC1(C)C[C@](O)(CC[C@@H]1C(O)=O)C1=NC=CS1

Tpsa:
70.42

Logp:
2.2416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0499592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
methyl (1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylate

SMILES:
COC(=O)[C@@H]1CCC(=O)CC1(C)C

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0499593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
(1R)-2,2-dimethyl-4-oxocyclohexane-1-carboxylic acid

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

Tpsa:
54.37

Logp:
1.4664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1