CS-0037095

2-(1-Phenylethyl)-2,3-dihydroisothiazole 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1373028-76-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0037095-100mg In Stock ₹ 10,695.00
250mg CS-0037095-250mg In Stock ₹ 17,368.68
1g CS-0037095-1g In Stock ₹ 34,395.12

CS-0037095 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂S

Molecular Weight

223.29

Synonyms

2-(1-Phenyl-Ethyl)-2,3-Dihydro-Isothiazole 1,1-Dioxide

SMILES

CC(C1=CC=CC=C1)N2CC=CS2(=O)=O

Tpsa

37.38

Logp

1.9067

H Acceptors

2

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0037095

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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:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
2-(1-Phenyl-Ethyl)-2,3-Dihydro-Isothiazole 1,1-Dioxide

SMILES:
CC(C1=CC=CC=C1)N2CC=CS2(=O)=O

Tpsa:
37.38

Logp:
1.9067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0037096

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.34

Synonyms:
O2-tert-butyl O5-ethyl 7-oxo-2,6-diazaspiro[3.4]octane-2,5-dicarboxylate

SMILES:
CCOC(=O)C1C2(CC(=N1)O)CN(C2)C(=O)OC(C)(C)C

Tpsa:
88.43

Logp:
1.5154

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0037097

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrClO₂

Molecular Weight:
235.46

Synonyms:
5-Bromo-3-chlorosalicylaldehyde

SMILES:
C1=C(C=C(C(=C1C=O)O)Cl)Br

Tpsa:
37.3

Logp:
2.6206

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0037098

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
(Phenylmethyl)-carbamic acid phenylmethyl ester

SMILES:
C1=CC=C(C=C1)CNC(=O)OCC2=CC=CC=C2

Tpsa:
38.33

Logp:
3.113

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4