CS-1168452

2-(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1135872-19-3

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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

C₁₄H₁₁NO₃S

Molecular Weight

273.31

Synonyms

None

SMILES

O=C(O)C=1N=C(SC1)C=2C=CC3=C(C2)C(=O)CCC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ72094
1135872-19-3 | 2-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-1,3-thiazole-4-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-1168452

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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:
C₁₄H₁₁NO₃S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1)C=2C=CC3=C(C2)C(=O)CCC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168453

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C1N(C(=S)NC1(C)C)CC=C

Tpsa:
32.34

Logp:
0.6677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1168454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₃

Molecular Weight:
277.17

Synonyms:
None

SMILES:
N=1C=C(OCC(C)C)C=C(C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1168455

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O

Molecular Weight:
212.25

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2C=CC(O)=C(C2)C)N1C

Tpsa:
48.95

Logp:
2.5778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1