CS-0545370

3-(2-(2-Oxobenzo[d]thiazol-3(2H)-yl)acetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 812642-07-2

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

C₁₆H₁₂N₂O₄S

Molecular Weight

328.34

Synonyms

None

SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

Tpsa

88.4

Logp

2.3999

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29483
812642-07-2 | 3-{[(2-oxo-1,3-benzothiazol-3(2H)-yl)acetyl]amino}benzoic 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-0545370

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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:
C₁₆H₁₂N₂O₄S

Molecular Weight:
328.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N(C(=O)S2)CC(=O)NC3=CC=CC(=C3)C(=O)O

Tpsa:
88.4

Logp:
2.3999

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0545371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
ETHYL 7-ETHOXYIMIDAZO[2,1-B][1,3]BENZOTHIAZOLE-2-CARBOXYLATE

SMILES:
O=C(C1=CN2C(SC3=CC(OCC)=CC=C23)=N1)OCC

Tpsa:
52.83

Logp:
3.1244

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0545372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₂S

Molecular Weight:
325.18

Synonyms:
Ethyl 3-bromoimidazo[2,1-b][1,3]benzothiazole-2-carboxylate

SMILES:
CCOC(=O)C1=C(N2C3=CC=CC=C3SC2=N1)Br

Tpsa:
43.6

Logp:
3.4882

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1OC)C=2C=CC=3N=C(SC3C2)C

Tpsa:
51.22

Logp:
3.86562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3