CS-0550862

2-Chloro-1-(pyrrolidin-1-yl)butan-1-one

Manufacturer: ChemScene

CAS Number: 666853-58-3

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

C₈H₁₄ClNO

Molecular Weight

175.66

Synonyms

None

SMILES

CCC(C(=O)N1CCCC1)Cl

Tpsa

20.31

Logp

1.6262

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73973
666853-58-3 | 2-Chloro-1-(pyrrolidin-1-yl)butan-1-one
A2B Chem --

Related Products

Img

ChemScene

CS-0733279

--

Img

ChemScene

CS-0641685

--

Img

ChemScene

CS-0700509

--

Img

ChemScene

CS-0734019

--

Img

ChemScene

CS-0549828

--

Img

ChemScene

CS-0874793

--

Img

ChemScene

CS-0713580

--

Img

ChemScene

CS-0596915

--

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-0550862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO

Molecular Weight:
175.66

Synonyms:
None

SMILES:
CCC(C(=O)N1CCCC1)Cl

Tpsa:
20.31

Logp:
1.6262

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
3-Amino-6-(pyrrolidino)pyridazine

SMILES:
C1CCN(C1)C2=NN=C(C=C2)N

Tpsa:
55.04

Logp:
0.659

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFO

Molecular Weight:
228.69

Synonyms:
6-Chloro-1-(4-fluorophenyl)-1-oxohexane

SMILES:
C1=CC(=CC=C1C(=O)CCCCCCl)F

Tpsa:
17.07

Logp:
3.8076

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃S

Molecular Weight:
257.35

Synonyms:
n-phenethyl-n'-(3-pyridyl)thiourea

SMILES:
C1=CC=C(C=C1)CCNC(=S)NC2=CN=CC=C2

Tpsa:
36.95

Logp:
2.6107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4