CS-0507116

5-Amino-3-methylbenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1379344-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0507116-1g In Stock ₹ 3,39,673.20
5g CS-0507116-5g In Stock ₹ 13,84,189.68

CS-0507116 - 1g

₹ 3,39,673.20

In Stock

Quantity

1

Base Price: ₹ 3,39,673.20

GST (18%): ₹ 61,141.176

Total Price: ₹ 4,00,814.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

5-amino-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one

SMILES

O=C1SC2=CC=C(N)C=C2N1C

Tpsa

48.02

Logp

1.1822

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW16094
1379344-15-6 | 5-Amino-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one
A2B Chem ₹ 72,726.00 - ₹ 20,64,220.56

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0507116

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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:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
5-amino-3-methyl-2,3-dihydro-1,3-benzothiazol-2-one

SMILES:
O=C1SC2=CC=C(N)C=C2N1C

Tpsa:
48.02

Logp:
1.1822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₃

Molecular Weight:
205.64

Synonyms:
None

SMILES:
CCOC(=O)C#CC1(N)COC1.Cl

Tpsa:
61.55

Logp:
-0.2976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507119

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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:
C₇H₃BrFIO

Molecular Weight:
328.90

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(Br)C=C1I

Tpsa:
17.07

Logp:
3.0053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0507120

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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:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
OCC1=CC=C(C2=CC=CC=C2)C=C1N

Tpsa:
46.25

Logp:
2.4281

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2