CS-0349405

1-(2-Bromophenyl)imidazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 1499326-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0349405-5g In Stock ₹ 1,21,666.32

CS-0349405 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂O₂

Molecular Weight

255.07

Synonyms

None

SMILES

O=C1NC(CN1C2=CC=CC=C2Br)=O

Tpsa

49.41

Logp

1.5053

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0349405

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC(CN1C2=CC=CC=C2Br)=O

Tpsa:
49.41

Logp:
1.5053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349406

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
1-(2-Phenylethyl)imidazolidine-2,4-dione

SMILES:
O=C1NC(CN1CCC2=CC=CC=C2)=O

Tpsa:
49.41

Logp:
0.7809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0349407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
O=C1NC(CN2CCOCC2)=NC3=C1C4=C(S3)CCC4

Tpsa:
58.22

Logp:
1.3055

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0349408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1NC(CNC)=NC(N)=C1C

Tpsa:
83.8

Logp:
-0.62008

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2