CS-0121807

2-Amino-5-benzyl-5-(4-fluorophenyl)-4,5-dihydro-1H-imidazol-4-one

Manufacturer: ChemScene

CAS Number: 1354937-51-1

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

Purity

98%

MDL No

MFCD21334366

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃O

Molecular Weight

283.30

Synonyms

2-amino-4-benzyl-4-(4-fluorophenyl)-1~{H}-imidazol-5-one

SMILES

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

Tpsa

67.48

Logp

1.7082

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ23406
1354937-51-1 | 2-Amino-5-benzyl-5-(4-fluorophenyl)-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-0121807

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Purity:
98%

MDL No:
MFCD21334366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O

Molecular Weight:
283.30

Synonyms:
2-amino-4-benzyl-4-(4-fluorophenyl)-1~{H}-imidazol-5-one

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

Tpsa:
67.48

Logp:
1.7082

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0121809

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Purity:
98%

MDL No:
MFCD21334371

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃OS

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C1N=C(N)NC1(C2=CC=C(F)C=C2)CC3=CC=CS3

Tpsa:
67.48

Logp:
1.7697

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0121810

--


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

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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