CS-0496303

(1R,2R)-2-(allyloxy)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 412034-96-9

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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

C₈H₁₄O₂

Molecular Weight

142.20

Synonyms

None

SMILES

C=CCO[C@H]1[C@H](O)CCC1

Tpsa

29.46

Logp

1.1024

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX03849
412034-96-9 | (1R,2R)-2-(allyloxy)cyclopentanol
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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Img

ChemScene

CS-0496303

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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:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
C=CCO[C@H]1[C@H](O)CCC1

Tpsa:
29.46

Logp:
1.1024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0496304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
CCOC(=O)C1N2C(N=CC=C2)=NC=1Cl

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
7-bromo-2-methylpyrazolo[4,3-b]pyridine

SMILES:
CN1N=C2C(N=CC=C2Br)=C1

Tpsa:
30.71

Logp:
1.7308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0496306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
None

SMILES:
ClC1=CC2N(C=N1)C=C(C)N=2

Tpsa:
30.19

Logp:
1.69112

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0