CS-0221504

6,7-Dihydro-5h-spiro[1-benzothiophene-4,4'-imidazolidine]-2',5'-dione

Manufacturer: ChemScene

CAS Number: 69300-50-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0221504-100mg In Stock ₹ 11,465.04
250mg CS-0221504-250mg In Stock ₹ 20,448.84
1g CS-0221504-1g In Stock ₹ 50,138.16

CS-0221504 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₂S

Molecular Weight

222.26

Synonyms

6,7-Dihydro-5H-spiro[benzo[b]thiophene-4,4'-imidazolidine]-2',5'-dione

SMILES

O=C1NC2(C(N1)=O)CCCC3=C2C=CS3

Tpsa

58.2

Logp

1.1191

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00FPLJ
6,7-DIHYDRO-2''H,5H,5''H-SPIRO[1-BENZOTHIOPHENE-4,4''-IMIDAZOLIDINE]-2'',5''-DIONE
Aaron Chemicals LLC ₹ 10,096.08 - ₹ 36,020.76
AH31915
69300-50-1 | 6,7-Dihydro-5H-spiro[benzo[b]thiophene-4,4'-imidazolidine]-2',5'-dione
A2B Chem ₹ 14,545.20 - ₹ 46,544.64

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-0221504

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S

Molecular Weight:
222.26

Synonyms:
6,7-Dihydro-5H-spiro[benzo[b]thiophene-4,4'-imidazolidine]-2',5'-dione

SMILES:
O=C1NC2(C(N1)=O)CCCC3=C2C=CS3

Tpsa:
58.2

Logp:
1.1191

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0221505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
o-propionylphenoxyacetic acid

SMILES:
O=C(O)COC1=CC=CC=C1OCCC

Tpsa:
55.76

Logp:
1.9388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0221506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₄

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(N(C)C)COC1=C(OCC)C=C(C=O)C=C1Cl

Tpsa:
55.84

Logp:
2.0182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0221507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
N#CC(C(CCl)=O)=C1N(C)C2=CC=CC=C2N1C

Tpsa:
47.34

Logp:
2.11568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2