CS-0547774

4-(4-Phenyl-3,6-dihydropyridin-1(2H)-yl)butanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 60926-04-7

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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

C₁₅H₂₀ClNO₂

Molecular Weight

281.78

Synonyms

4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl) butanoic acid hydrochloride

SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O.Cl

Tpsa

40.54

Logp

3.0623

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW53349
60926-04-7 | 4-[4-phenyl-3,6-dihydro-1(2H)-pyridinyl]butanoic acid hydrochloride
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547774

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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:
C₁₅H₂₀ClNO₂

Molecular Weight:
281.78

Synonyms:
4-(4-phenyl-1,2,3,6-tetrahydropyridin-1-yl) butanoic acid hydrochloride

SMILES:
C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)O.Cl

Tpsa:
40.54

Logp:
3.0623

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0547775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₂S

Molecular Weight:
229.26

Synonyms:
Glycine, N-[thioxo(4H-1,2,4-triazol-4-ylamino)methyl]-, ethyl ester

SMILES:
CCOC(=O)CNC(=S)NN1C=NN=C1

Tpsa:
81.07

Logp:
-0.7408

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0547776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
4-ACETYL-2,5-DIMETHYL-3(2H)-FURANONE

SMILES:
CC1C(=O)C(=C(O1)C)C(=O)C

Tpsa:
43.37

Logp:
0.8372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₅O₂S

Molecular Weight:
315.35

Synonyms:
[(6-AMINO-9-BENZYL-9H-PURIN-8-YL)THIO]ACETIC ACID

SMILES:
C1=CC=C(C=C1)CN2C3=NC=NC(=C3N=C2SCC(=O)O)N

Tpsa:
106.92

Logp:
1.6335

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5