CS-0269759

1-Phenyl-2-((thiophen-2-ylmethyl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 66200-58-6

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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

C₁₃H₁₅NOS

Molecular Weight

233.33

Synonyms

1-PHENYL-2-[(THIOPHEN-2-YLMETHYL)-AMINO]-ETHANOL

SMILES

C1=CC=C(C=C1)C(CNCC2=CC=CS2)O

Tpsa

32.26

Logp

2.5713

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU58493
66200-58-6 | 1-Phenyl-2-((thiophen-2-ylmethyl)amino)ethanol
A2B Chem --

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-0269759

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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:
C₁₃H₁₅NOS

Molecular Weight:
233.33

Synonyms:
1-PHENYL-2-[(THIOPHEN-2-YLMETHYL)-AMINO]-ETHANOL

SMILES:
C1=CC=C(C=C1)C(CNCC2=CC=CS2)O

Tpsa:
32.26

Logp:
2.5713

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0269760

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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:
C₇H₁₀NO₃P

Molecular Weight:
187.13

Synonyms:
[Amino(phenyl)methyl]phosphonic acid

SMILES:
C1=CC=C(C=C1)C(N)P(=O)(O)O

Tpsa:
83.55

Logp:
0.8216

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0269761

--


Purity:
98%

MDL No:
MFCD09032529

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
γ-Phenylcrotonic acid

SMILES:
C1=CC=C(C=C1)C/C=C/C(=O)O

Tpsa:
37.3

Logp:
1.8699

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269762

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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:
C₁₅H₁₁N₃O₄

Molecular Weight:
297.27

Synonyms:
2-(5,7-dioxo-5,7-dihydro-6H-pyrrolo[3,4-b]pyrazin-6-yl)-3-phenylpropanoic acid

SMILES:
C1=CC=C(C=C1)C[C@@H](C(=O)O)N2C(=O)C3=C(C2=O)N=CC=N3

Tpsa:
100.46

Logp:
0.7685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4