CS-0718480

5-Oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid 1-oxide

Manufacturer: ChemScene

CAS Number: 1214666-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0718480-5g In Stock ₹ 1,43,227.44

CS-0718480 - 5g

₹ 1,43,227.44

In Stock

Quantity

1

Base Price: ₹ 1,43,227.44

GST (18%): ₹ 25,780.939

Total Price: ₹ 1,69,008.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₄S

Molecular Weight

251.26

Synonyms

None

SMILES

OC(=O)C1CS(=O)C2N1C(=O)C1=CC=CC=C21

Tpsa

74.68

Logp

0.3565

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ06424
1214666-23-5 | 5-Oxo-2,3,5,9b-tetrahydrothiazolo[2,3-a]isoindole-3-carboxylic acid 1-oxide
A2B Chem ₹ 47,143.56 - ₹ 63,485.52

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄S

Molecular Weight:
251.26

Synonyms:
None

SMILES:
OC(=O)C1CS(=O)C2N1C(=O)C1=CC=CC=C21

Tpsa:
74.68

Logp:
0.3565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0718481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClN₃O

Molecular Weight:
245.66

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=NC2=C(Cl)N=CN=C2O1

Tpsa:
51.81

Logp:
3.24662

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0718482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.25

Synonyms:
None

SMILES:
CCN1N=CC2=C(C=C(N=C12)C1CC1)C(O)=O

Tpsa:
68.01

Logp:
2.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
None

SMILES:
CC1=CC(OCC(F)F)=C(N)C=C1

Tpsa:
35.25

Logp:
2.22112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3