CS-0271998

3-(1-aminoethylidene)-1-chloropentane-2,4-dione

Manufacturer: ChemScene

CAS Number: 54484-57-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀ClNO₂

Molecular Weight

175.61

Synonyms

None

SMILES

CC(/C(C(CCl)=O)=C(N)\C)=O

Tpsa

60.16

Logp

0.616

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0092416

--

Img

ChemScene

CS-0046524

--

Img

ChemScene

CS-0149340

--

Img

ChemScene

CS-0015776

--

Img

ChemScene

CS-0227261

--

Img

ChemScene

CS-0137472

--

Img

ChemScene

CS-0013423

--

Img

ChemScene

CS-0118690

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₂

Molecular Weight:
175.61

Synonyms:
None

SMILES:
CC(/C(C(CCl)=O)=C(N)\C)=O

Tpsa:
60.16

Logp:
0.616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrOS

Molecular Weight:
231.11

Synonyms:
4-(5-Bromothiophen-2-yl)but-3-en-2-one

SMILES:
CC(/C=C/C1=CC=C(Br)S1)=O

Tpsa:
17.07

Logp:
3.1128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272

--


Purity:
95+%

MDL No:
MFCD20526334

Storage:
4°C

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

Molecular Formula:
C₂₅H₃₀F₃N₅O₄

Molecular Weight:
521.53

Synonyms:
PF-04929113

SMILES:
FC(F)(C1=NN(C2=CC(N[C@@H]3CC[C@H](CC3)OC(CN)=O)=C(C=C2)C(N)=O)C(CC(C)(C4)C)=C1C4=O)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0272000

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
(E)-4-(2-PHENOXYPHENYL)-3-BUTEN-2-ONE

SMILES:
CC(/C=C/C1=CC=CC=C1OC2=CC=CC=C2)=O

Tpsa:
26.3

Logp:
4.0811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4