CS-0853353

Trans-2-(3-methoxyphenyl)cyclopentanol

Manufacturer: ChemScene

CAS Number: 907214-17-9

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

Purity

96%

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([C@@H]2CCC[C@H]2O)=C1

Tpsa

29.46

Logp

2.3236

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG22968
907214-17-9 | trans-2-(3-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-0853353

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Purity:
96%

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([C@@H]2CCC[C@H]2O)=C1

Tpsa:
29.46

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0853361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₃

Molecular Weight:
245.70

Synonyms:
None

SMILES:
CN[C@@H](CC1=CC=C(O)C=C1)C(=O)OC.Cl

Tpsa:
58.56

Logp:
1.1175

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0853362

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(NC[C@@H]1CCCN1)OCC1=CC=CC=C1

Tpsa:
50.36

Logp:
1.6648

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0853368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=CC1=CC=C(SC2CCCCC2)O1

Tpsa:
30.21

Logp:
3.5169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3