CS-0201154

2-(Morpholinothio)benzothiazole

Manufacturer: ChemScene

CAS Number: 102-77-2

Select a Size

Pack Size SKU Availability Price
500g CS-0201154-500g In Stock ₹ 4,363.56
1kg CS-0201154-1kg In Stock ₹ 7,785.96

CS-0201154 - 500g

₹ 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

MFCD00022870

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂OS₂

Molecular Weight

252.36

Synonyms

None

SMILES

C1(SN2CCOCC2)=NC3=CC=CC=C3S1

Tpsa

25.36

Logp

2.6356

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB65901
102-77-2 | Benzothiazole, 2-​(4-​morpholinylthio)​-
A2B Chem ₹ 941.16 - ₹ 8,898.24

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H317-H319-H372-H411

Precautionary Statements

P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201154

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Purity:
98%

MDL No:
MFCD00022870

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂N₂OS₂

Molecular Weight:
252.36

Synonyms:
None

SMILES:
C1(SN2CCOCC2)=NC3=CC=CC=C3S1

Tpsa:
25.36

Logp:
2.6356

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0201184

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
NC1=CC2=C(C=N1)C=CC(F)=C2

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0201204

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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:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=C(N1C[C@H]([C@@H](C1)N)F)OCC2=CC=CC=C2

Tpsa:
55.56

Logp:
1.3042

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0201206

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅ClIN

Molecular Weight:
253.47

Synonyms:
None

SMILES:
NC1=CC=CC(I)=C1Cl

Tpsa:
26.02

Logp:
2.5268

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0