CS-1057423

3-(4-Chlorophenyl)-4-(dimethylamino)but-3-en-2-one

Manufacturer: ChemScene

CAS Number: 76511-71-2

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO

Molecular Weight

223.70

Synonyms

None

SMILES

O=C(C(=CN(C)C)C1=CC=C(Cl)C=C1)C

Tpsa

20.31

Logp

2.8315

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76184
76511-71-2 | 3-(4-Chlorophenyl)-4-(dimethylamino)but-3-en-2-one
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-1057423

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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:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
O=C(C(=CN(C)C)C1=CC=C(Cl)C=C1)C

Tpsa:
20.31

Logp:
2.8315

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1057425

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C(C(OC)=O)C[C@H](O)C1

Tpsa:
76.07

Logp:
0.5297

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057426

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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:
C₁₁H₁₉F₂NO₃

Molecular Weight:
251.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC(F)(F)CC[C@@H](O)C1

Tpsa:
49.77

Logp:
2.0135

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057427

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂Si

Molecular Weight:
253.41

Synonyms:
None

SMILES:
OC(C1=NC=CC=C1)CO[Si](C)(C)C(C)(C)C

Tpsa:
42.35

Logp:
3.1368

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4