CS-0329982

1-Cyclopentylheptan-1-ol

Manufacturer: ChemScene

CAS Number: 97029-52-2

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄O

Molecular Weight

184.32

Synonyms

None

SMILES

CCCCCCC(C1CCCC1)O

Tpsa

20.23

Logp

3.5079

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU95917
97029-52-2 | 1-cyclopentylheptan-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

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ChemScene

CS-0329982

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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:
C₁₂H₂₄O

Molecular Weight:
184.32

Synonyms:
None

SMILES:
CCCCCCC(C1CCCC1)O

Tpsa:
20.23

Logp:
3.5079

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0329983

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂IN₂

Molecular Weight:
288.90

Synonyms:
2,4-dichloro-5-iodo-6-methylpyrimidin

SMILES:
CC1=C(C(=NC(=N1)Cl)Cl)I

Tpsa:
25.78

Logp:
2.69642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0329985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₃

Molecular Weight:
279.37

Synonyms:
None

SMILES:
CC1(C)CC(CCO1)NCC2=CC=C(C(=C2)OC)OC

Tpsa:
39.72

Logp:
2.751

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0329986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₅

Molecular Weight:
289.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
107.54

Logp:
3.2552

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5