CS-0852589

Trans-2-(2-methoxyphenyl)cyclopentanol

Manufacturer: ChemScene

CAS Number: 63335-31-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

None

SMILES

COC1=CC=CC=C1[C@H]1CCC[C@@H]1O

Tpsa

29.46

Logp

2.3236

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX95899
63335-31-9 | trans-2-(2-Methoxyphenyl)cyclopentanol
A2B Chem ₹ 2,38,797.96

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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-0852589

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
COC1=CC=CC=C1[C@H]1CCC[C@@H]1O

Tpsa:
29.46

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
N[C@@H](CC(=O)O)C(=O)NC1=CC=C2C=CC=CC2=C1

Tpsa:
92.42

Logp:
1.5803

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0852595

--


Purity:
95%

MDL No:
None

Storage:
RT, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₇NaO₂S

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=S([O-])C1=CC=C2C=CC=CC2=C1.[Na+]

Tpsa:
40.13

Logp:
-0.9182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852599

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
C1=CC=C(C2=CC=C(C3=CSN=N3)C=C2)C=C1

Tpsa:
25.78

Logp:
3.8721

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2