CS-0580536

1-Phenethylazetidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 62664-95-3

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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

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

1-(2-Phenylethyl)azetidine-2-carboxylic acid

SMILES

C1CN(C1C(=O)O)CCC2=CC=CC=C2

Tpsa

40.54

Logp

1.388

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG68142
62664-95-3 | 1-(2-PHENYLETHYL)-2-AZETIDINECARBOXYLIC ACID
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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ChemScene

CS-0580536

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(2-Phenylethyl)azetidine-2-carboxylic acid

SMILES:
C1CN(C1C(=O)O)CCC2=CC=CC=C2

Tpsa:
40.54

Logp:
1.388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580537

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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:
C₂₁H₂₀O

Molecular Weight:
288.38

Synonyms:
Bis(4-methylphenyl)(phenyl)methanol

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)C)O

Tpsa:
20.23

Logp:
4.58764

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580538

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₁₆O₂

Molecular Weight:
252.31

Synonyms:
1,3-Dibenzoylpropane

SMILES:
C1=CC=C(C=C1)C(=O)CCCC(=O)C2=CC=CC=C2

Tpsa:
34.14

Logp:
3.9225

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0580539

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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:
C₁₀H₁₁N₃S₂

Molecular Weight:
237.34

Synonyms:
3-(2-Methyl-benzylsulfanyl)-[1,2,4]thiadiazol-5-ylamine

SMILES:
CC1=CC=CC=C1CSC2=NSC(=N2)N

Tpsa:
51.8

Logp:
2.72102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3