CS-0058188

1-(2-Chloropyridin-4-yl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1288995-75-4

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

Purity

98%

MDL No

MFCD29114503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClN₂O

Molecular Weight

196.63

Synonyms

None

SMILES

O=C1N(C2=CC(Cl)=NC=C2)CCC1

Tpsa

33.2

Logp

1.8618

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57927
1288995-75-4 | 1-(2-Chloropyridin-4-yl)pyrrolidin-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-0058188

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Purity:
98%

MDL No:
MFCD29114503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
O=C1N(C2=CC(Cl)=NC=C2)CCC1

Tpsa:
33.2

Logp:
1.8618

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058189

--


Purity:
98%

MDL No:
MFCD30802996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇FN₂O₅

Molecular Weight:
312.29

Synonyms:
3-(4-Amino-2-fluorophenoxy)-azetidine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2F)C1)OC(C)(C)C

Tpsa:
81.91

Logp:
2.732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058191

--


Purity:
98%

MDL No:
MFCD30803001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
2H-Pyran-3-carboxylic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro-, methyl ester

SMILES:
O=C(C1COCC(NC(OC(C)(C)C)=O)C1)OC

Tpsa:
73.86

Logp:
1.0892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058192

--


Purity:
98%

MDL No:
MFCD11226394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
Carbamic acid, N-(2-amino-1-cyclohexylethyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC(C1CCCCC1)CN

Tpsa:
64.35

Logp:
2.4187

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3