CS-0549814

1-(3-Hydroxypyrrolidin-1-yl)-3,3-dimethylbutan-2-one

Manufacturer: ChemScene

CAS Number: 1343730-79-9

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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

C₁₀H₁₉NO₂

Molecular Weight

185.26

Synonyms

None

SMILES

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

Tpsa

40.54

Logp

0.6682

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65864
1343730-79-9 | 1-(3-hydroxypyrrolidin-1-yl)-3,3-dimethylbutan-2-one
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-0549814

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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:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

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

Tpsa:
40.54

Logp:
0.6682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549815

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
C1CCN(C1)C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
-0.7483

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549816

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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:
C₉H₁₀N₂O₂

Molecular Weight:
178.19

Synonyms:
1-(Pyridine-4-carbonyl)azetidin-3-ol

SMILES:
C1C(CN1C(=O)C2=CC=NC=C2)O

Tpsa:
53.43

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549817

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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:
C₁₁H₁₁N₃S

Molecular Weight:
217.29

Synonyms:
1-[1]naphthyl thiosemicarbazide

SMILES:
S=C(NNC1=C2C=CC=CC2=CC=C1)N

Tpsa:
50.08

Logp:
1.9999

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2