CS-0609453

(S)-N-(Pyrrolidin-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 345347-89-9

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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

C₇H₁₄N₂O

Molecular Weight

142.20

Synonyms

N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide

SMILES

CC(NC[C@H]1NCCC1)=O

Tpsa

41.13

Logp

-0.1255

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95410
345347-89-9 | N-(S)-1-Pyrrolidin-2-ylmethyl-acetamide
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-0609453

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
N-[[(2S)-pyrrolidin-2-yl]methyl]acetamide

SMILES:
CC(NC[C@H]1NCCC1)=O

Tpsa:
41.13

Logp:
-0.1255

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0609454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClN₃

Molecular Weight:
153.57

Synonyms:
None

SMILES:
NC1=NC(Cl)=NC=C1C#C

Tpsa:
51.8

Logp:
0.6935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609455

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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:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=CC=CC(C2(O)CCC2)=C1C

Tpsa:
20.23

Logp:
2.50562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609456

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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:
C₆H₄BrIN₂O₂

Molecular Weight:
342.92

Synonyms:
2-Brom-6-jod-4-nitro-anilin

SMILES:
NC1=C(I)C=C([N+]([O-])=O)C=C1Br

Tpsa:
69.16

Logp:
2.5441

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1