CS-1138001

((1R,3R)-3-Phenylcyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 1909294-14-9

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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

C₁₂H₁₆O

Molecular Weight

176.26

Synonyms

None

SMILES

C(O)[C@H]1C[C@@H](CC1)C2=CC=CC=C2

Tpsa

20.23

Logp

2.5626

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL81782
1909294-14-9 | rac-[(1R,3R)-3-phenylcyclopentyl]methanol,trans
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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-1138001

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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:
C₁₂H₁₆O

Molecular Weight:
176.26

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CC1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.5626

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1138002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆INO₄

Molecular Weight:
319.05

Synonyms:
None

SMILES:
O=C(O)C(O)C1=NC=2C(I)=CC=CC2O1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃NO₄S

Molecular Weight:
291.63

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=NC(OC(F)(F)F)=CC(O)=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1138004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂N₃O

Molecular Weight:
189.17

Synonyms:
None

SMILES:
FC(F)C=1N=C(C(O)=C(N)C1)CN

Tpsa:
85.16

Logp:
0.7657

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2