CS-0570768

(R)-cyclohexyl(3-hydroxypyrrolidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 1567972-38-6

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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

C₁₁H₁₉NO₂

Molecular Weight

197.27

Synonyms

None

SMILES

C1CCC(CC1)C(=O)N2CC[C@H](C2)O

Tpsa

40.54

Logp

1.1599

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0570768

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)N2CC[C@H](C2)O

Tpsa:
40.54

Logp:
1.1599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅ClN₂O₂

Molecular Weight:
300.82

Synonyms:
N-[2-(2-Methyl-3-Nitrophenyl)-Ethyl]-N-Propylpropan-1-amine hydrochloride

SMILES:
CCCN(CCC)CCC1=C(C(=CC=C1)[N+](=O)[O-])C.Cl

Tpsa:
46.38

Logp:
3.98952

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0570771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=CC(=CN=C2)N

Tpsa:
42.15

Logp:
1.6497

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0570772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅BrO₃

Molecular Weight:
371.22

Synonyms:
7-Bromo-1-methoxy-3-methyl-2-naphthalenecarboxylic acid phenyl ester

SMILES:
CC1=CC2=C(C=C(C=C2)Br)C(=C1C(=O)OC3=CC=CC=C3)OC

Tpsa:
35.53

Logp:
5.13852

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3