CS-0359024

2,8-Dimethyl-4,5-dihydrobenzofuro[4,5-d]thiazole-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 879916-91-3

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

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

2,8-dimethyl-4,5-dihydrofuro[4,5-e][1,3]benzothiazole-7-carboxylic acid

SMILES

CC1=C(C(=O)O)OC2=C1C3=C(CC2)SC(=N3)C

Tpsa

63.33

Logp

2.81674

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI93522
879916-91-3 | 2,8-dimethyl-4,5-dihydrofuro[3,2-e][1,3]benzothiazole-7-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0359024

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
2,8-dimethyl-4,5-dihydrofuro[4,5-e][1,3]benzothiazole-7-carboxylic acid

SMILES:
CC1=C(C(=O)O)OC2=C1C3=C(CC2)SC(=N3)C

Tpsa:
63.33

Logp:
2.81674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359025

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
2,8-DIMETHYL-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
CC1=C2C(=CC=C1)C=C(C(=N2)C)C(=O)O

Tpsa:
50.19

Logp:
2.54984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂

Molecular Weight:
166.30

Synonyms:
2,9-Dimethyl-5-decyne

SMILES:
CC(C)CCC#CCCC(C)C

Tpsa:
0

Logp:
3.8622

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0359028

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
2-Acetyl-1-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid

SMILES:
CC1C2=C(CC(C(=O)O)N1C(=O)C)C3=CC=CC=C3N2

Tpsa:
73.4

Logp:
2.0867

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1