CS-0052049

2-Aminobenzo[d]thiazol-5-ol

Manufacturer: ChemScene

CAS Number: 118526-19-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0052049-100mg In Stock ₹ 4,363.56
250mg CS-0052049-250mg In Stock ₹ 7,957.08
1g CS-0052049-1g In Stock ₹ 18,994.32
5g CS-0052049-5g In Stock ₹ 59,720.88

CS-0052049 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂OS

Molecular Weight

166.20

Synonyms

5-hydroxy-1,3-benzothiazol-2-amine

SMILES

NC1=NC2=CC(O)=CC=C2S1

Tpsa

59.14

Logp

1.5841

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE12031
118526-19-5 | 2-Aminobenzo[d]thiazol-5-ol
A2B Chem ₹ 3,080.16 - ₹ 41,838.84

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

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Img

ChemScene

CS-0052049

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
5-hydroxy-1,3-benzothiazol-2-amine

SMILES:
NC1=NC2=CC(O)=CC=C2S1

Tpsa:
59.14

Logp:
1.5841

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052050

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CN1C2CCC1C(N)CC2

Tpsa:
29.26

Logp:
0.5703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0052051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₅O

Molecular Weight:
230.02

Synonyms:
2-amino-7-bromoimidazo[1,2-f][1,2,4]triazin-4(3H)-one

SMILES:
NC1=NC(=O)C2=NC=C(Br)N2N1

Tpsa:
89.07

Logp:
-0.2377

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0052052

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
4-Pyridinecarboxylic acid, 2-amino-6-methyl-

SMILES:
CC1=CC(=CC(N)=N1)C(O)=O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1