CS-0759982

4-(2-Oxoimidazolidin-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 40224-25-7

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

O=CC1=CC=C(C=C1)N1CCNC1=O

Tpsa

49.41

Logp

1.0287

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI87635
40224-25-7 | 4-(2-oxoimidazolidin-1-yl)benzaldehyde
A2B Chem ₹ 11,721.72 - ₹ 1,41,516.24

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H400

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759982

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)N1CCNC1=O

Tpsa:
49.41

Logp:
1.0287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=NC=CN1CC1CCCNC1

Tpsa:
29.85

Logp:
1.19112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C1CC1)N1N=C(C)C=C1N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0759985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC(C1CC1)N1N=CC(C)=C1N

Tpsa:
43.84

Logp:
1.74472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2