CS-1001551

(αZ)-α-[[2-Butyl-1-[(4-carboxyphenyl)methyl]-1H-imidazol-5-yl]methylene]-2-thiophenepropanoic acid

Manufacturer: ChemScene

CAS Number: 148674-39-9

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₄N₂O₄S

Molecular Weight

424.51

Synonyms

None

SMILES

C(N1C(/C=C(/CC2=CC=CS2)\C(O)=O)=CN=C1CCCC)C3=CC=C(C(O)=O)C=C3

Tpsa

92.42

Logp

4.7444

H Acceptors

5

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AE84380
148674-39-9 | SB 206328
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1001551

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄N₂O₄S

Molecular Weight:
424.51

Synonyms:
None

SMILES:
C(N1C(/C=C(/CC2=CC=CS2)\C(O)=O)=CN=C1CCCC)C3=CC=C(C(O)=O)C=C3

Tpsa:
92.42

Logp:
4.7444

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-1001552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFN₃O₃

Molecular Weight:
351.76

Synonyms:
None

SMILES:
N[C@H]1C2(CN(C1)C=3C(Cl)=C4C(=CC3F)C(=O)C(C(O)=O)=CN4)CC2

Tpsa:
99.42

Logp:
1.9463

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1001553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₈N₆O₇S₃

Molecular Weight:
620.72

Synonyms:
None

SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C1N2[C@@]([C@H](NC(/C(=N\OC)/C3=CSC(N)=N3)=O)C2=O)(SC=C1/C=C\C4=C(C)N=CS4)[H]

Tpsa:
175.4

Logp:
2.29652

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1001554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁F₃N₂O₃

Molecular Weight:
358.36

Synonyms:
None

SMILES:
FC1=C(C(F)=CC=C1F)[C@@H]2C[C@@H](NC(OC(C)(C)C)=O)C(=O)N[C@@H]2C

Tpsa:
67.43

Logp:
2.9892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2