CS-0943970

3-(2-Bromoethyl)-5,5-dimethylimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 13272-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943970-1g In Stock ₹ 1,46,222.04
5g CS-0943970-5g In Stock ₹ 4,08,549.00
10g CS-0943970-10g In Stock ₹ 6,02,000.16

CS-0943970 - 1g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

95%

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

None

SMILES

O=C1NC(C(=O)N1CCBr)(C)C

Tpsa

49.41

Logp

0.7117

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI30159
13272-29-2 | 3-(2-Bromoethyl)-5,5-dimethylimidazolidine-2,4-dione
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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-0943970

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Purity:
95%

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:
None

SMILES:
O=C1NC(C(=O)N1CCBr)(C)C

Tpsa:
49.41

Logp:
0.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943971

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
None

SMILES:
O=C(C#CC=1C=CC=CC1C)C(=O)OCC

Tpsa:
43.37

Logp:
1.47872

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943972

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO₃

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=CC1=CC(=CC=C1Br)C(=O)OC(C)(C)C

Tpsa:
43.37

Logp:
3.2169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)CNC(C)(C)C

Tpsa:
35.82

Logp:
2.44638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2