CS-0507103

6-Amino-3,5-dimethylbenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 1379309-51-9

Select a Size

Pack Size SKU Availability Price
1g CS-0507103-1g In Stock ₹ 3,45,747.96
5g CS-0507103-5g In Stock ₹ 9,87,191.28
10g CS-0507103-10g In Stock ₹ 14,60,166.96

CS-0507103 - 1g

₹ 3,45,747.96

In Stock

Quantity

1

Base Price: ₹ 3,45,747.96

GST (18%): ₹ 62,234.633

Total Price: ₹ 4,07,982.593

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

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

Tpsa

48.02

Logp

1.49062

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV99654
1379309-51-9 | 6-amino-3,5-dimethyl-2,3-dihydro-1,3-benzothiazol-2-one
A2B Chem ₹ 55,100.64 - ₹ 6,34,341.84

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0507103

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

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

Tpsa:
48.02

Logp:
1.49062

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0507104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
O=C(OC)CC(C1=C(C)C=CS1)=O

Tpsa:
43.37

Logp:
1.80232

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0507105

--


Purity:
98%

MDL No:
MFCD18909161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFN

Molecular Weight:
244.10

Synonyms:
None

SMILES:
NCC1(C2=CC=C(Br)C=C2F)CC1

Tpsa:
26.02

Logp:
2.5785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0507106

--


Purity:
98%

MDL No:
MFCD09752318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇ClF₄NS

Molecular Weight:
241.59

Synonyms:
None

SMILES:
FC1=C(SC(Cl)=N2)C2=C(F)C(F)=C1F

Tpsa:
12.89

Logp:
3.5061

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0