CS-0596045

1-(Indolin-1-ylmethyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 1492273-27-4

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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

C₁₄H₁₉NO

Molecular Weight

217.31

Synonyms

None

SMILES

OC1(CN2CCC3=C2C=CC=C3)CCCC1

Tpsa

23.47

Logp

2.3542

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM27827
1492273-27-4 | 1-(Indolin-1-ylmethyl)cyclopentan-1-ol
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

Compare Similar Items

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Img

ChemScene

CS-0596045

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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:
C₁₄H₁₉NO

Molecular Weight:
217.31

Synonyms:
None

SMILES:
OC1(CN2CCC3=C2C=CC=C3)CCCC1

Tpsa:
23.47

Logp:
2.3542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO₃

Molecular Weight:
257.11

Synonyms:
None

SMILES:
C(C(C1=C(C(=C(C(=C1F)F)F)F)F)O)[N+](=O)[O-]

Tpsa:
63.37

Logp:
1.6922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCOC1=CC(=C(C=C1)C(=O)C)F

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0596048

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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:
C₂₀H₂₄O₂

Molecular Weight:
296.40

Synonyms:
None

SMILES:
CCC(=C(CC)C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Tpsa:
18.46

Logp:
5.4346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6