CS-0294125

(S)-2-(2-(Hydroxymethyl)pyrrolidin-1-yl)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1311965-93-1

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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

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1)CN2[C@H](CO)CCC2

Tpsa

52.57

Logp

1.39022

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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-0294125

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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:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1)CN2[C@H](CO)CCC2

Tpsa:
52.57

Logp:
1.39022

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₃

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1)CN2C(NC3(CCC(C)CC3)C2=O)=O

Tpsa:
78.51

Logp:
2.43422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294127

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈INO₄

Molecular Weight:
439.24

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=C(I)C=C(C=O)C=C2OCC

Tpsa:
64.63

Logp:
3.82832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0294128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆BrNO₄

Molecular Weight:
378.22

Synonyms:
2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-methylphenyl)acetamide

SMILES:
O=C(NC1=CC=C(C)C=C1)COC2=C(OC)C=C(C=O)C=C2Br

Tpsa:
64.63

Logp:
3.59612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6