CS-0291541

1-(2,4-Dichlorobenzyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1837137-61-7

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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

C₁₂H₁₃Cl₂NO₂

Molecular Weight

274.14

Synonyms

None

SMILES

O=C(C1CN(CC2=CC=C(Cl)C=C2Cl)CC1)O

Tpsa

40.54

Logp

2.8999

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0291541

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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:
C₁₂H₁₃Cl₂NO₂

Molecular Weight:
274.14

Synonyms:
None

SMILES:
O=C(C1CN(CC2=CC=C(Cl)C=C2Cl)CC1)O

Tpsa:
40.54

Logp:
2.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrFN₂O

Molecular Weight:
315.18

Synonyms:
None

SMILES:
O=C(C1CN(CC2=CC=C(F)C(Br)=C2)CCC1)N

Tpsa:
46.33

Logp:
2.2855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₂NO₂

Molecular Weight:
241.23

Synonyms:
None

SMILES:
O=C(C1CN(CC2=CC=C(F)C(F)=C2)CC1)O

Tpsa:
40.54

Logp:
1.8713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0291545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
3-Piperidinecarboxylic acid, 1-[3-(methylamino)-3-oxopropyl]-, ethyl ester

SMILES:
O=C(C1CN(CCC(NC)=O)CCC1)OCC

Tpsa:
58.64

Logp:
0.3976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5