CS-0965654

2-(5-Amino-2-chlorophenyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 494776-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0965654-1g In Stock ₹ 97,452.84
5g CS-0965654-5g In Stock ₹ 2,68,401.72
10g CS-0965654-10g In Stock ₹ 3,94,260.48

CS-0965654 - 1g

₹ 97,452.84

In Stock

Quantity

1

Base Price: ₹ 97,452.84

GST (18%): ₹ 17,541.511

Total Price: ₹ 1,14,994.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₂S

Molecular Weight

246.71

Synonyms

None

SMILES

O=S1(=O)N(C2=CC(N)=CC=C2Cl)CCC1

Tpsa

63.4

Logp

1.4621

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81177
494776-93-1 | 4-CHLORO-3-(1,1-DIOXIDOISOTHIAZOLIDIN-2-YL)ANILINE
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-0965654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂S

Molecular Weight:
246.71

Synonyms:
None

SMILES:
O=S1(=O)N(C2=CC(N)=CC=C2Cl)CCC1

Tpsa:
63.4

Logp:
1.4621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0965655

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1CCSCC1

Tpsa:
75.63

Logp:
2.4976

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0965656

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=2C=C(O)C=CC2N1

Tpsa:
62.32

Logp:
1.589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0965657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
N=C1N(C=2C=CC=CC2N1CCC)CC

Tpsa:
33.71

Logp:
2.35217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3