CS-0577418

(1-Cyclopentylpiperidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1247379-55-0

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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

C₁₁H₂₁NO

Molecular Weight

183.29

Synonyms

None

SMILES

C1CCC(C1)N2CCCC(C2)CO

Tpsa

23.47

Logp

1.6333

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV12875
1247379-55-0 | (1-Cyclopentylpiperidin-3-yl)methanol
A2B Chem ₹ 34,395.12 - ₹ 99,078.48

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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

Show Difference

Img

ChemScene

CS-0577418

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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:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
None

SMILES:
C1CCC(C1)N2CCCC(C2)CO

Tpsa:
23.47

Logp:
1.6333

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OS

Molecular Weight:
232.34

Synonyms:
(3,4-dimethylphenyl)-(5-methylthiophen-2-yl)methanol

SMILES:
CC1=C(C=C(C=C1)C(C2=CC=C(S2)C)O)C

Tpsa:
20.23

Logp:
3.75506

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O

Molecular Weight:
224.34

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)N2CCCC(C2)CN

Tpsa:
46.33

Logp:
1.764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577421

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
None

SMILES:
C1CSCCN1C2=NC=CN=C2Cl

Tpsa:
29.02

Logp:
1.6832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1