CS-0872472

2-Phenylbenzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 19989-69-6

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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

C₁₄H₉NO₂S

Molecular Weight

255.29

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)O

Tpsa

50.19

Logp

3.6615

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ08124
19989-69-6 | 2-phenyl-1,3-benzothiazole-6-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-0872472

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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:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)O

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.8596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₄₂O₅Si₆

Molecular Weight:
458.99

Synonyms:
None

SMILES:
C[Si](C)(C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Tpsa:
46.15

Logp:
5.5464

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10