CS-0556367

N-(m-tolyl)pyrrolidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 35799-26-9

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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

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

N-(3-Methylphenyl)pyrrolidine-1-carboxamide

SMILES

CC1=CC(=CC=C1)NC(=O)N2CCCC2

Tpsa

32.34

Logp

2.62272

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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-0556367

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
N-(3-Methylphenyl)pyrrolidine-1-carboxamide

SMILES:
CC1=CC(=CC=C1)NC(=O)N2CCCC2

Tpsa:
32.34

Logp:
2.62272

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0556368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆N₂O₃S

Molecular Weight:
386.51

Synonyms:
ethyl 2-[(N-benzyl-beta-alanyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CCNCC3=CC=CC=C3

Tpsa:
67.43

Logp:
3.922

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0556369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅S

Molecular Weight:
297.33

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC2=C1CCCC2=O)NC(=O)OC

Tpsa:
81.7

Logp:
2.6221

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0556370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
2-(4-Chlorophenoxy)-N-(tetrahydro-2-furanylmethyl)ethanamine

SMILES:
C1CC(OC1)CNCCOC2=CC=C(C=C2)Cl

Tpsa:
30.49

Logp:
2.4874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6