CS-0063880

5-Nitrobenzo[d]isothiazol-3-amine

Manufacturer: ChemScene

CAS Number: 84387-89-3

Select a Size

Pack Size SKU Availability Price
10g CS-0063880-10g In Stock ₹ 6,331.44
25g CS-0063880-25g In Stock ₹ 11,037.24

CS-0063880 - 10g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅N₃O₂S

Molecular Weight

195.20

Synonyms

3-AMINO-5-NITRO-1,2-BENZISOTHIAZOLE

SMILES

NC1=NSC2=C1C=C([N+]([O-])=O)C=C2

Tpsa

82.05

Logp

1.7867

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB69472
84387-89-3 | 5-Nitrobenzo[d]isothiazol-3-amine
A2B Chem ₹ 2,053.44 - ₹ 7,785.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063880

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅N₃O₂S

Molecular Weight:
195.20

Synonyms:
3-AMINO-5-NITRO-1,2-BENZISOTHIAZOLE

SMILES:
NC1=NSC2=C1C=C([N+]([O-])=O)C=C2

Tpsa:
82.05

Logp:
1.7867

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063881

--


Purity:
98%

MDL No:
MFCD00131841

Storage:
Store at 4°C, do not freeze

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
None

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0063882

--


Purity:
98%

MDL No:
MFCD00052399

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈IN

Molecular Weight:
269.08

Synonyms:
1-(4-Iodophenyl)pyrrole

SMILES:
IC1=CC=C(N2C=CC=C2)C=C1

Tpsa:
4.93

Logp:
3.0819

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063883

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
o-Bromocinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=CC=C1Br

Tpsa:
37.3

Logp:
2.5469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2