CS-0591328

2-Methyl-3-thioxo-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one

Manufacturer: ChemScene

CAS Number: 133211-47-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0591328-100mg In Stock ₹ 1,13,965.92

CS-0591328 - 100mg

₹ 1,13,965.92

In Stock

Quantity

1

Base Price: ₹ 1,13,965.92

GST (18%): ₹ 20,513.866

Total Price: ₹ 1,34,479.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂OS

Molecular Weight

232.30

Synonyms

None

SMILES

CN1C(=O)C2CC3=CC=CC=C3CN2C1=S

Tpsa

23.55

Logp

1.1702

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ22011
133211-47-9 | 2-Methyl-3-thioxo-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one
A2B Chem ₹ 57,581.88

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-0591328

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CN1C(=O)C2CC3=CC=CC=C3CN2C1=S

Tpsa:
23.55

Logp:
1.1702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0591329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CN1C=C(C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C=O

Tpsa:
59.38

Logp:
1.2411

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NaO₂

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(=O)C=C(C(F)(F)F)[O-].[Na+]

Tpsa:
40.13

Logp:
-1.01178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591332

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC1CC(CC2(C1)CC(=O)OC2=O)(C)C

Tpsa:
43.37

Logp:
2.2925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0