CS-0760636

3-[2-(3,4-Dimethoxy-Benzyl)-benzoimidazol-1-yl]-2-methyl-propionic acid

Manufacturer: ChemScene

CAS Number: 886502-72-3

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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

C₂₀H₂₂N₂O₄

Molecular Weight

354.40

Synonyms

None

SMILES

COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CC(C)C(O)=O)C=C1

Tpsa

73.58

Logp

3.365

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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-0760636

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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:
C₂₀H₂₂N₂O₄

Molecular Weight:
354.40

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CC2=NC3=CC=CC=C3N2CC(C)C(O)=O)C=C1

Tpsa:
73.58

Logp:
3.365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0760637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
COC1=CC=C(CC2=NC3=CC=CC=C3N2CC(C)C(O)=O)C=C1

Tpsa:
64.35

Logp:
3.3564

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0760639

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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:
C₁₈H₁₈N₂O₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
CC(CN1C(CC2=CC=CC=C2)=NC2=CC=CC=C12)C(O)=O

Tpsa:
55.12

Logp:
3.3478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0760640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CC1=NN(CC2=CC=C(C=C2)C(O)=O)C(C)=C1Cl

Tpsa:
55.12

Logp:
2.89984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3