CS-0103317

4-Hydroxybenzo[d]thiazole-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 7267-31-4

Select a Size

Pack Size SKU Availability Price
5g CS-0103317-5g In Stock ₹ 2,35,888.92

CS-0103317 - 5g

₹ 2,35,888.92

In Stock

Quantity

1

Base Price: ₹ 2,35,888.92

GST (18%): ₹ 42,460.006

Total Price: ₹ 2,78,348.926

Purity

97%

MDL No

MFCD18415935

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂OS

Molecular Weight

176.20

Synonyms

4-hydroxy-benzothiazole-2-carbonitrile

SMILES

N#CC1=NC2=C(C=CC=C2S1)O

Tpsa

56.91

Logp

1.87358

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH19620
7267-31-4 | 4-Hydroxybenzo[d]thiazole-2-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103317

--


Purity:
97%

MDL No:
MFCD18415935

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₄N₂OS

Molecular Weight:
176.20

Synonyms:
4-hydroxy-benzothiazole-2-carbonitrile

SMILES:
N#CC1=NC2=C(C=CC=C2S1)O

Tpsa:
56.91

Logp:
1.87358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0103319

--


Purity:
97%

MDL No:
MFCD12024482

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
1-oxo-2H-isoquinoline-5-carboxylic acid

SMILES:
O=C(O)C1=CC=CC2=C1C=CNC2=O

Tpsa:
70.16

Logp:
1.2263

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0103320

--


Purity:
98%

MDL No:
MFCD16036575

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇BrO₃

Molecular Weight:
243.05

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1C=O)OC

Tpsa:
43.37

Logp:
2.0482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103321

--


Purity:
95%

MDL No:
MFCD20441369

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅N₅

Molecular Weight:
147.14

Synonyms:
4,4'-BIS((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-1,1'-BIPHENYL

SMILES:
C1(C2=NC=NN2)=NC=CN=C1

Tpsa:
67.35

Logp:
0.2617

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1