CS-0363782

1-[(3-Phenyl-2-propyn-1-yl)amino]-2-propanol

Manufacturer: ChemScene

CAS Number: 774191-06-9

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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

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

1-[(3-phenyl-2-propynyl)amino]-2-propanol

SMILES

CC(CNCC#CC1=CC=CC=C1)O

Tpsa

32.26

Logp

1.0085

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU58746
774191-06-9 | 1-[(3-phenylprop-2-ynyl)amino]propan-2-ol
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

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Img

ChemScene

CS-0363782

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
1-[(3-phenyl-2-propynyl)amino]-2-propanol

SMILES:
CC(CNCC#CC1=CC=CC=C1)O

Tpsa:
32.26

Logp:
1.0085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0363783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O

Molecular Weight:
222.28

Synonyms:
Ethanone, 1-[3-(2-phenylethenyl)phenyl]-

SMILES:
CC(C1=CC=CC(C=CC2=CC=CC=C2)=C1)=O

Tpsa:
17.07

Logp:
4.0596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0363784

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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:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
1-Acetyl-1h-indazol-5-yl acetate

SMILES:
CC(=O)N1C2=CC=C(C=C2C=N1)OC(=O)C

Tpsa:
61.19

Logp:
1.6217

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0363786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
N-Methyl-1,2,3,4-tetrahydroacridon-9

SMILES:
CN1C2=CC=CC=C2C(=O)C3=C1CCCC3

Tpsa:
22

Logp:
2.4173

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0