CS-0462326

2-Mercaptobenzo[d]thiazol-4-ol

Manufacturer: ChemScene

CAS Number: 126322-22-3

Select a Size

Pack Size SKU Availability Price
5g CS-0462326-5g In Stock ₹ 2,87,053.80

CS-0462326 - 5g

₹ 2,87,053.80

In Stock

Quantity

1

Base Price: ₹ 2,87,053.80

GST (18%): ₹ 51,669.684

Total Price: ₹ 3,38,723.484

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅NOS₂

Molecular Weight

183.25

Synonyms

4-Hydroxybenzo[d]thiazole-2(3H)-thione

SMILES

C1=CC(=C2C(=C1)SC(=N2)S)O

Tpsa

33.12

Logp

2.2906

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE88478
126322-22-3 | 4-Hydroxybenzo[d]thiazole-2(3H)-thione
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-0462326

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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:
C₇H₅NOS₂

Molecular Weight:
183.25

Synonyms:
4-Hydroxybenzo[d]thiazole-2(3H)-thione

SMILES:
C1=CC(=C2C(=C1)SC(=N2)S)O

Tpsa:
33.12

Logp:
2.2906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0462328

--


Purity:
98%

MDL No:
MFCD17677055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FN₂

Molecular Weight:
128.15

Synonyms:
4-fluoro-4-Piperidinecarbonitrile

SMILES:
C1CNCCC1(C#N)F

Tpsa:
35.82

Logp:
0.60168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462329

--


Purity:
98%

MDL No:
MFCD08699625

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)COC2=C(C=C(C=C2)N)F

Tpsa:
48.14

Logp:
2.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0462330

--


Purity:
98%

MDL No:
MFCD08689709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
Methyl 4'-methoxy-4-nitro[1,1'-biphenyl]-2-carboxylate

SMILES:
COC1=CC=C(C=C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)OC

Tpsa:
78.67

Logp:
3.057

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4