CS-0607862

N-(tert-butyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1339167-00-8

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CC(C)(C)NC(=O)CN1CCC(C1)O

Tpsa

52.57

Logp

-0.0323

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV10081
1339167-00-8 | N-tert-butyl-2-(3-hydroxypyrrolidin-1-yl)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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ChemScene

CS-0607862

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)CN1CCC(C1)O

Tpsa:
52.57

Logp:
-0.0323

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607863

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CON=C1

Tpsa:
55.13

Logp:
1.6592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0607864

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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:
C₇H₁₂N₄S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
C1CC(CNC1)NC2=NN=CS2

Tpsa:
49.84

Logp:
0.702

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0607865

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Purity:
98%

MDL No:
MFCD07780284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClN₃

Molecular Weight:
249.74

Synonyms:
None

SMILES:
CC(C)CNC1=C(C(=NC2=CC=CC=C21)Cl)N

Tpsa:
50.94

Logp:
3.5383

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3