CS-0577281

1-(3-Chlorobenzoyl)pyrrolidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1274628-86-2

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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

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

None

SMILES

C1CN(CC1C(=O)O)C(=O)C2=CC(=CC=C2)Cl

Tpsa

57.61

Logp

1.8867

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64907
1274628-86-2 | 1-(3-chlorobenzoyl)pyrrolidine-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

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-0577281

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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:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
C1CN(CC1C(=O)O)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
57.61

Logp:
1.8867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577282

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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:
C₁₀H₁₃ClO

Molecular Weight:
184.66

Synonyms:
None

SMILES:
CC1=C(C=CC=C1Cl)C(C)(C)O

Tpsa:
20.23

Logp:
2.87582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0577283

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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:
C₁₅H₂₄N₂

Molecular Weight:
232.36

Synonyms:
{1-[(2,5-dimethylphenyl)methyl]piperidin-3-yl}methanamine

SMILES:
CC1=CC(=C(C=C1)C)CN2CCCC(C2)CN

Tpsa:
29.26

Logp:
2.47414

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
1-[3-(Hydroxymethyl)pyrrolidin-1-yl]-2,2-dimethylpropan-1-one

SMILES:
CC(C)(C)C(=O)N1CCC(C1)CO

Tpsa:
40.54

Logp:
0.8733

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1