CS-0545047

7-Nitrobenzo[d]thiazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 134098-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0545047-1g In Stock ₹ 85,816.68

CS-0545047 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄N₂O₃S

Molecular Weight

196.18

Synonyms

2(3H)-Benzothiazolone,7-nitro-(9CI)

SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=O)N2

Tpsa

76

Logp

1.4978

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE36912
134098-72-9 | 7-Nitrobenzo[d]thiazol-2(3H)-one
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0545047

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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:
C₇H₄N₂O₃S

Molecular Weight:
196.18

Synonyms:
2(3H)-Benzothiazolone,7-nitro-(9CI)

SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])SC(=O)N2

Tpsa:
76

Logp:
1.4978

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1C2=CC(C3CC3)=NN2C=NN1

Tpsa:
63.05

Logp:
0.295

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0545049

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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:
C₁₀H₁₇N₃S

Molecular Weight:
211.33

Synonyms:
None

SMILES:
N=1C=CN(C1)CCCNC2CSCC2

Tpsa:
29.85

Logp:
1.3683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0545050

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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:
C₁₆H₁₅N₃O₂S

Molecular Weight:
313.37

Synonyms:
2-[(4-Methoxybenzyl)sulfanyl]-7-methyl-4H-pyrido[1,2-a][1,3,5]triazin-4-one

SMILES:
CC1=CN2C(=NC(=NC2=O)SCC3=CC=C(C=C3)OC)C=C1

Tpsa:
56.49

Logp:
2.69882

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4