CS-1022489

3-Cyclobutylpyrrolidin-3-ol

Manufacturer: ChemScene

CAS Number: 1602822-74-1

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OC1(CNCC1)C2CCC2

Tpsa

32.26

Logp

0.5109

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO45950
1602822-74-1 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1022489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OC1(CNCC1)C2CCC2

Tpsa:
32.26

Logp:
0.5109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1022490

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃N₃

Molecular Weight:
221.34

Synonyms:
None

SMILES:
N=1C=CN(C1)CC(C)CNC2CCCCC2

Tpsa:
29.85

Logp:
2.4415

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1022491

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrO

Molecular Weight:
233.15

Synonyms:
None

SMILES:
BrCC1(O)C2CCC(C2)C1(C)C

Tpsa:
20.23

Logp:
2.5685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1022492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
None

SMILES:
O=C(CN)CCC1=CSC=C1

Tpsa:
43.09

Logp:
1.2085

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4