CS-0571344

1,3-Bis(4-isobutoxybenzyl)urea

Manufacturer: ChemScene

CAS Number: 955997-87-2

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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

C₂₃H₃₂N₂O₃

Molecular Weight

384.51

Synonyms

Pimavanserin Impurity 3

SMILES

O=C(NCC1=CC=C(OCC(C)C)C=C1)NCC2=CC=C(OCC(C)C)C=C2

Tpsa

59.59

Logp

4.7556

H Acceptors

3

H Donors

2

Rotatable Bonds

10

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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Img

ChemScene

CS-0571344

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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:
C₂₃H₃₂N₂O₃

Molecular Weight:
384.51

Synonyms:
Pimavanserin Impurity 3

SMILES:
O=C(NCC1=CC=C(OCC(C)C)C=C1)NCC2=CC=C(OCC(C)C)C=C2

Tpsa:
59.59

Logp:
4.7556

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0571347

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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:
C₁₅H₁₃NO₅S

Molecular Weight:
319.33

Synonyms:
Febuxostat-005

SMILES:
CCOC(=O)C1=C(N=C(S1)C2=CC(=C(C(=C2)C=O)O)C=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0571349

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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:
C₂₁H₂₈O₂

Molecular Weight:
312.45

Synonyms:
Warfarin-005

SMILES:
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)OCC2=CC=CC=C2

Tpsa:
29.46

Logp:
5.5662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0571350

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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:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
5-Fluoro-1,3-dimethyluracil

SMILES:
CN1C=C(C(=O)N(C1=O)C)F

Tpsa:
44

Logp:
-0.7769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0