CS-1067484

Ethyl 4-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 28311-30-0

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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

C₁₃H₁₄ClNO₃

Molecular Weight

267.71

Synonyms

None

SMILES

O=C(OCC)C1C(=O)NCC1C2=CC=C(Cl)C=C2

Tpsa

55.4

Logp

1.7327

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BU22351
28311-30-0 | Ethyl 4-(4-chlorophenyl)-2-oxopyrrolidine-3-carboxylate
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-1067484

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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:
C₁₃H₁₄ClNO₃

Molecular Weight:
267.71

Synonyms:
None

SMILES:
O=C(OCC)C1C(=O)NCC1C2=CC=C(Cl)C=C2

Tpsa:
55.4

Logp:
1.7327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1067485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

SMILES:
ClC=1N=C(Cl)C(=C2C=CC=CC12)CC

Tpsa:
12.89

Logp:
4.104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1067486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₅

Molecular Weight:
250.21

Synonyms:
None

SMILES:
O=C1NC2=CC(=CC=C2C1(O)CC(=O)C)N(=O)=O

Tpsa:
109.54

Logp:
0.7136

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1067488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O₃

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)N2C=CC=3C(=CC=CC32)N(=O)=O

Tpsa:
65.14

Logp:
3.238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2