CS-0109853

Sodium 2-thioxobenzo[d]thiazol-3-ide,50% in water

Manufacturer: ChemScene

CAS Number: 2492-26-4

Select a Size

Pack Size SKU Availability Price
500g CS-0109853-500g In Stock ₹ 11,721.72

CS-0109853 - 500g

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

50% in water

MDL No

MFCD00065334

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄NNaS₂

Molecular Weight

189.23

Synonyms

sodiumbenzothiazolethiolate

SMILES

S=C1SC2=CC=CC=C2[N-]1.[Na+]

Tpsa

14.1

Logp

-0.40801

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB26664
2492-26-4 | Sodium mercaptobenzothiazole
A2B Chem ₹ 1,540.08 - ₹ 10,010.52

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H290-H314-H318-H335

Precautionary Statements

P280-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0109853

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Purity:
50% in water

MDL No:
MFCD00065334

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₄NNaS₂

Molecular Weight:
189.23

Synonyms:
sodiumbenzothiazolethiolate

SMILES:
S=C1SC2=CC=CC=C2[N-]1.[Na+]

Tpsa:
14.1

Logp:
-0.40801

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109854

--


Purity:
98%

MDL No:
MFCD13186654

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇F₃O₂

Molecular Weight:
144.09

Synonyms:
3-Trifluoromethoxy-propan-1-ol

SMILES:
OCCCOC(F)(F)F

Tpsa:
29.46

Logp:
0.9052

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0109855

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₄H₅NO₃

Molecular Weight:
115.09

Synonyms:
3-Methyl-2,5-oxazolidine-dione

SMILES:
O=C(N(C)C1)OC1=O

Tpsa:
46.61

Logp:
-0.405

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0109856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(C1CC1)NC2=NC=CC(Br)=C2

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2