CS-0103000

(R)-5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione

Manufacturer: ChemScene

CAS Number: 1889290-54-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0103000-100mg In Stock ₹ 4,620.24

CS-0103000 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂

Molecular Weight

281.11

Synonyms

None

SMILES

O=C1N[C@@]2(CCC3=C2C=CC(Br)=C3)C(N1)=O

Tpsa

58.2

Logp

1.43

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA57972
1889290-54-3 | (R)-5'-Bromo-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione
A2B Chem ₹ 3,251.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0103000

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
None

SMILES:
O=C1N[C@@]2(CCC3=C2C=CC(Br)=C3)C(N1)=O

Tpsa:
58.2

Logp:
1.43

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0103001

--


Purity:
98%,stabilized with TBC

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C=C)=CC=C1Cl

Tpsa:
26.3

Logp:
2.7696

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0103002

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇BrN₂O₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
O=C1N[C@]2(CC(C3=C2C=CC(Br)=C3)=O)C(N1)=O

Tpsa:
75.27

Logp:
1.0702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0103003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄N₄O₃S

Molecular Weight:
388.48

Synonyms:
None

SMILES:
N#CC(N1C[C@@H](N2CCN(S(=O)(C)=O)CC2)C)=CC3=C1C=CC(C=O)=C3C

Tpsa:
86.41

Logp:
1.5996

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5