CS-1152128

1-(4-(Dimethylamino)phenyl)-2-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 97606-39-8

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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

C₁₆H₁₇NO

Molecular Weight

239.32

Synonyms

None

SMILES

O=C(C1=CC=C(C=C1)N(C)C)CC=2C=CC=CC2

Tpsa

20.31

Logp

3.178

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI03632
97606-39-8 | 1-[4-(dimethylamino)phenyl]-2-phenylethanone
A2B Chem ₹ 2,00,295.96

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-1152128

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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:
C₁₆H₁₇NO

Molecular Weight:
239.32

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N(C)C)CC=2C=CC=CC2

Tpsa:
20.31

Logp:
3.178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1152129

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C1OC(=O)C=2C1=CC=CC2C=3C=CC=CC3

Tpsa:
43.37

Logp:
2.6642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2OC(=NC2C=C1Cl)C(C)(C)C

Tpsa:
69.17

Logp:
3.6869

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1152131

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

SMILES:
[C@@H](NC([C@H](C)N)=O)(C(OC)=O)C(C)C

Tpsa:
81.42

Logp:
-0.3526

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4