CS-0118959

1-(3,4-Dichlorobenzyl)-5-oxo-3-pyrrolidinecarboxylic acid

Manufacturer: ChemScene

CAS Number: 919016-51-6

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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

C₁₂H₁₁Cl₂NO₃

Molecular Weight

288.13

Synonyms

None

SMILES

O=C(C(C1)CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)O

Tpsa

57.61

Logp

2.4265

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX78302
919016-51-6 | 1-[(3,4-Dichlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0118959

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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:
C₁₂H₁₁Cl₂NO₃

Molecular Weight:
288.13

Synonyms:
None

SMILES:
O=C(C(C1)CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)O

Tpsa:
57.61

Logp:
2.4265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0118960

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄

Molecular Weight:
249.26

Synonyms:
1-(4-Methoxybenzyl)-5-oxopyrrolidine-3-carboxylic acid

SMILES:
O=C(C(C1)CN(CC2=CC=C(OC)C=C2)C1=O)O

Tpsa:
66.84

Logp:
1.1283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
None

SMILES:
O=C(C(C1)CN(CCC2=CC=CC=C2OC)C1=O)O

Tpsa:
66.84

Logp:
1.1708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0118963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₃

Molecular Weight:
244.25

Synonyms:
None

SMILES:
O=CC1=C(C)N(C2=CC=C([N+]([O-])=O)C=C2)C(C)=C1

Tpsa:
65.14

Logp:
2.81484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3