CS-0333364

5-(4-Bromobutyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 28484-49-3

Select a Size

Pack Size SKU Availability Price
5g CS-0333364-5g In Stock ₹ 1,79,847.12

CS-0333364 - 5g

₹ 1,79,847.12

In Stock

Quantity

1

Base Price: ₹ 1,79,847.12

GST (18%): ₹ 32,372.482

Total Price: ₹ 2,12,219.602

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrN₂O₂

Molecular Weight

235.08

Synonyms

2,4-Imidazolidinedione, 5-(4-bromobutyl)-

SMILES

BrCCCCC1C(NC(N1)=O)=O

Tpsa

58.2

Logp

0.7596

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB33908
28484-49-3 | 5-Delta-bromobutylhydantoin
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333364

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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:
C₇H₁₁BrN₂O₂

Molecular Weight:
235.08

Synonyms:
2,4-Imidazolidinedione, 5-(4-bromobutyl)-

SMILES:
BrCCCCC1C(NC(N1)=O)=O

Tpsa:
58.2

Logp:
0.7596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0333365

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
4-(3-Amino-phenoxy)-pyridine-2-carboxylic acid amide

SMILES:
C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)N

Tpsa:
91.23

Logp:
1.555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
CCOC(=O)CC(C1=CC(=CC=C1)[N+](=O)[O-])N.Cl

Tpsa:
95.46

Logp:
1.9696

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0333367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(OCC(N)=O)C=C1)C

Tpsa:
52.32

Logp:
1.8482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3