CS-0121810

2-Amino-5-(4-fluorophenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-4-one

Manufacturer: ChemScene

CAS Number: 1354932-17-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD21334395

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀FN₃O₄

Molecular Weight

373.38

Synonyms

None

SMILES

O=C1N=C(N)NC1(C2=CC=C(F)C=C2)CC3=CC(OC)=C(OC)C(OC)=C3

Tpsa

95.17

Logp

1.734

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ23409
1354932-17-4 | 2-Amino-5-(4-fluorophenyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazol-4-one
A2B Chem ₹ 66,736.80 - ₹ 4,58,687.16

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

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Show Difference

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ChemScene

CS-0121810

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Purity:
98%

MDL No:
MFCD21334395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀FN₃O₄

Molecular Weight:
373.38

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(C2=CC=C(F)C=C2)CC3=CC(OC)=C(OC)C(OC)=C3

Tpsa:
95.17

Logp:
1.734

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0121812

--


Purity:
98%

MDL No:
MFCD21334401

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrN₃O₂

Molecular Weight:
374.23

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(C2=CC=C(Br)C=C2)CC3=CC=C(OC)C=C3

Tpsa:
76.71

Logp:
2.3402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0121815

--


Purity:
98%

MDL No:
MFCD21334469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃O₂

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(CC2=CC=CO2)C3=CC=C(C)C=C3

Tpsa:
80.62

Logp:
1.47052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0121817

--


Purity:
98%

MDL No:
MFCD21334472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₃O

Molecular Weight:
279.34

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(CC2=CC=CC=C2)C3=CC=C(C)C=C3

Tpsa:
67.48

Logp:
1.87752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3