CS-0072693

6-Nitro-2-piperazin-1-yl-1,3-benzothiazole

Manufacturer: ChemScene

CAS Number: 330956-99-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0072693-100mg In Stock ₹ 93,602.64

CS-0072693 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

MFCD27756529

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₂S

Molecular Weight

264.30

Synonyms

6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE

SMILES

[O-][N+](C1=CC=C2N=C(N3CCNCC3)SC2=C1)=O

Tpsa

71.3

Logp

1.6141

H Acceptors

6

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI47893
330956-99-5 | 6-Nitro-2-piperazin-1-yl-1,3-benzothiazole hydrochloride
A2B Chem ₹ 34,395.12 - ₹ 2,87,139.36

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-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072693

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Purity:
97%

MDL No:
MFCD27756529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
6-NITRO-2-PIPERAZIN-1-YL-BENZOTHIAZOLE

SMILES:
[O-][N+](C1=CC=C2N=C(N3CCNCC3)SC2=C1)=O

Tpsa:
71.3

Logp:
1.6141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072695

--


Purity:
97%

MDL No:
MFCD11133073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC2=CC=CC=C2N)=C1

Tpsa:
59.04

Logp:
2.93278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072696

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄NNaO₂

Molecular Weight:
169.11

Synonyms:
sodium 1,3-dioxo-2,3-dihydro-1h-isoindol-2-ide

SMILES:
[O-]C(C1=CC=CC=C21)=NC2=O.[Na+]

Tpsa:
52.49

Logp:
-3.0487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0072697

--


Purity:
97%

MDL No:
MFCD01821554

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
NC1=C(C(C2=CC=CC=C2)=O)OC3=C1C(COC)=CC(C)=N3

Tpsa:
78.35

Logp:
3.09582

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4