CS-0462598

2-Methylbenzo[d]thiazol-4-ol

Manufacturer: ChemScene

CAS Number: 94977-59-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0462598-100mg In Stock ₹ 13,261.80
250mg CS-0462598-250mg In Stock ₹ 22,160.04
1g CS-0462598-1g In Stock ₹ 59,036.40

CS-0462598 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇NOS

Molecular Weight

165.21

Synonyms

4-Hydroxy-2-methyl-benzothiazol

SMILES

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

Tpsa

33.12

Logp

2.31032

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI63803
94977-59-0 | 2-Methylbenzo[d]thiazol-4-ol
A2B Chem ₹ 10,267.20 - ₹ 46,886.88

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462598

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
4-Hydroxy-2-methyl-benzothiazol

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

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462599

--


Purity:
98%

MDL No:
MFCD08460180

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
2-morpholinocyclopentanamine

SMILES:
C1CC(C(C1)N2CCOCC2)N

Tpsa:
38.49

Logp:
0.1984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0462600

--


Purity:
98%

MDL No:
MFCD19441298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₂

Molecular Weight:
270.08

Synonyms:
6-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE-2-CARBOXYLICACIDETHYLESTER

SMILES:
CCOC(=O)C1=NC2=C(C=C(C=N2)Br)N1

Tpsa:
67.87

Logp:
1.8971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462601

--


Purity:
98%

MDL No:
MFCD09756539

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-(4-Methylphenoxy)azetidine

SMILES:
CC1=CC=C(C=C1)OC2CNC2

Tpsa:
21.26

Logp:
1.34562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2