CS-0512451

5-Bromoimidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 173904-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0512451-5g In Stock ₹ 1,26,714.36

CS-0512451 - 5g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrN₂O₂

Molecular Weight

178.97

Synonyms

5-BROMOHYDANTOIN

SMILES

O=C(N1)NC(Br)C1=O

Tpsa

58.2

Logp

-0.4532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92160
173904-10-4 | 2,4-Imidazolidinedione, 5-bromo-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Img

ChemScene

CS-0512451

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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:
C₃H₃BrN₂O₂

Molecular Weight:
178.97

Synonyms:
5-BROMOHYDANTOIN

SMILES:
O=C(N1)NC(Br)C1=O

Tpsa:
58.2

Logp:
-0.4532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0512452

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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:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
N#CC1CCN(CCOC)CC1

Tpsa:
36.26

Logp:
0.86838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512453

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Purity:
98%

MDL No:
MFCD11219518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O

Molecular Weight:
170.16

Synonyms:
None

SMILES:
OC1CCC2=C1C(F)=CC(F)=C2

Tpsa:
20.23

Logp:
1.9444

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512454

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluorobenzenebutanoic acid

SMILES:
O=C(O)CCCC1=CC(F)=CC(F)=C1

Tpsa:
37.3

Logp:
2.3721

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4