CS-0852328

5-Benzylidenehydantoin

Manufacturer: ChemScene

CAS Number: 3775-01-7

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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

C₁₀H₈N₂O₂

Molecular Weight

188.18

Synonyms

None

SMILES

O=C1NC(=O)/C(=C/C2=CC=CC=C2)N1

Tpsa

58.2

Logp

0.8669

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF69320
3775-01-7 | 5-Benzylideneimidazolidine-2,4-dione
A2B Chem ₹ 10,096.08 - ₹ 23,357.88

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

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Img

ChemScene

CS-0852328

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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:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
O=C1NC(=O)/C(=C/C2=CC=CC=C2)N1

Tpsa:
58.2

Logp:
0.8669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0852335

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
NC(=S)NC1=CC=C2NN=CC2=C1

Tpsa:
66.73

Logp:
1.2184

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0852336

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
COC1=CC=C(C(=O)C2=CC=CC=N2)C=N1

Tpsa:
52.08

Logp:
1.7162

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0852340

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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:
C₁₁H₁₄F₄OSi

Molecular Weight:
266.31

Synonyms:
None

SMILES:
C[Si](C)(C)C(F)(F)C(F)(F)OC1=CC=CC=C1

Tpsa:
9.23

Logp:
4.1709

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4