CS-0335066

4-Methyl-2-((2-methylquinolin-8-yl)oxy)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189749-32-3

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

C₁₅H₁₂N₂O₃S

Molecular Weight

300.33

Synonyms

None

SMILES

CC1=NC2=C(C=CC=C2C=C1)OC3=NC(=C(C(=O)O)S3)C

Tpsa

72.31

Logp

3.79864

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU98474
1189749-32-3 | 4-methyl-2-((2-methylquinolin-8-yl)oxy)thiazole-5-carboxylic acid
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-0335066

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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:
C₁₅H₁₂N₂O₃S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1=NC2=C(C=CC=C2C=C1)OC3=NC(=C(C(=O)O)S3)C

Tpsa:
72.31

Logp:
3.79864

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅I₂N₃O

Molecular Weight:
376.92

Synonyms:
None

SMILES:
NC(CN1C=NC(I)=C1I)=O

Tpsa:
60.91

Logp:
0.5776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₄

Molecular Weight:
241.63

Synonyms:
(7-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid

SMILES:
C1=CC2=C(C=C1Cl)OCC(=O)N2CC(=O)O

Tpsa:
66.84

Logp:
1.15

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335069

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
(3S,7aR)-3-Phenyltetrahydro-5H-pyrrolo[1,2-c][1,3]oxazol-5-one

SMILES:
O=C1CC[C@@]2([H])N1[C@H](C3=CC=CC=C3)OC2

Tpsa:
29.54

Logp:
1.7064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1