CS-0510477

7-Nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 111248-95-4

Select a Size

Pack Size SKU Availability Price
1g CS-0510477-1g In Stock ₹ 2,27,931.84

CS-0510477 - 1g

₹ 2,27,931.84

In Stock

Quantity

1

Base Price: ₹ 2,27,931.84

GST (18%): ₹ 41,027.731

Total Price: ₹ 2,68,959.571

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂O₄S

Molecular Weight

214.20

Synonyms

None

SMILES

O=[N+](C1=C(C(C2)=CC=C1)NS2(=O)=O)[O-]

Tpsa

89.31

Logp

0.8501

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0523803

--

Img

ChemScene

CS-0477752

--

Img

ChemScene

CS-0507425

--

Img

ChemScene

CS-0505709

--

Img

ChemScene

CS-0525706

--

Img

ChemScene

CS-0558227

--

Img

ChemScene

CS-0510105

--

Img

ChemScene

CS-0521826

--

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₄S

Molecular Weight:
214.20

Synonyms:
None

SMILES:
O=[N+](C1=C(C(C2)=CC=C1)NS2(=O)=O)[O-]

Tpsa:
89.31

Logp:
0.8501

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(C2CC2)=C1

Tpsa:
33.02

Logp:
2.44428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₂O

Molecular Weight:
213.03

Synonyms:
None

SMILES:
N#CCOC1=CC(Br)=CN=C1

Tpsa:
45.91

Logp:
1.74648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
(R)-a-Amino-N-methyl-benzenepropanamide hydrochloride

SMILES:
CNC(=O)[C@H](N)CC1=CC=CC=C1.Cl

Tpsa:
55.12

Logp:
0.7242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3