CS-1159127

N-(2-(3-Aminopyrrolidin-1-yl)-2-oxoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1247740-19-7

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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

C₈H₁₅N₃O₂

Molecular Weight

185.23

Synonyms

None

SMILES

O=C(NCC(=O)N1CCC(N)C1)C

Tpsa

75.43

Logp

-1.3179

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13499
1247740-19-7 | N-(2-(3-aminopyrrolidin-1-yl)-2-oxoethyl)acetamide
A2B Chem --

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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

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Img

ChemScene

CS-1159127

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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:
C₈H₁₅N₃O₂

Molecular Weight:
185.23

Synonyms:
None

SMILES:
O=C(NCC(=O)N1CCC(N)C1)C

Tpsa:
75.43

Logp:
-1.3179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159128

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
O=C(NC)C=1C(OC(C)C)=CC=CC1OC2CC2

Tpsa:
47.56

Logp:
2.3746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂OS

Molecular Weight:
160.24

Synonyms:
None

SMILES:
C(SC)[C@@H]1NC(=O)CNC1

Tpsa:
41.13

Logp:
-0.5626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1159130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
[C@H](C)(N)C1=CC(O)=CC=N1

Tpsa:
59.14

Logp:
0.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1