CS-0352263

(r)-2-(3-(1-Aminoethyl)phenyl)isothiazolidine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1354970-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0352263-5g In Stock ₹ 2,33,151.00

CS-0352263 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂S

Molecular Weight

240.32

Synonyms

None

SMILES

O=S1(N(C2=CC=CC([C@H](N)C)=C2)CCC1)=O

Tpsa

63.4

Logp

1.2462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0352263

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S1(N(C2=CC=CC([C@H](N)C)=C2)CCC1)=O

Tpsa:
63.4

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0352264

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

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

Tpsa:
49.41

Logp:
0.9459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S1(N(C2=CC=CC=C2C(NC)C)CCC1)=O

Tpsa:
49.41

Logp:
1.5069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0352267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
O=S1(N(CC2CCNCC2)CCC1)=O

Tpsa:
49.41

Logp:
0.0215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2