CS-0093786

(αR)-Tetrahydro-α-phenyl-2H-pyran-4-methanol

Manufacturer: ChemScene

CAS Number: 1800345-36-1

Select a Size

Pack Size SKU Availability Price
1g CS-0093786-1g In Stock ₹ 35,079.60
5g CS-0093786-5g In Stock ₹ 1,05,067.68

CS-0093786 - 1g

₹ 35,079.60

In Stock

Quantity

1

Base Price: ₹ 35,079.60

GST (18%): ₹ 6,314.328

Total Price: ₹ 41,393.928

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₂

Molecular Weight

192.25

Synonyms

R)-Tetrahydro-α

SMILES

O[C@@H](C1=CC=CC=C1)C2CCOCC2

Tpsa

29.46

Logp

2.1466

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA95231
1800345-36-1 | 2H-Pyran-4-methanol, tetrahydro-α-phenyl-, (αR)-
A2B Chem ₹ 5,390.28 - ₹ 24,127.92

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0093786

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
R)-Tetrahydro-α

SMILES:
O[C@@H](C1=CC=CC=C1)C2CCOCC2

Tpsa:
29.46

Logp:
2.1466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093787

--


Purity:
98%

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:
(S)-(Oxan-4-yl)(phenyl)methanol

SMILES:
O[C@H](C1=CC=CC=C1)C2CCOCC2

Tpsa:
29.46

Logp:
2.1466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093789

--


Purity:
98%

MDL No:
MFCD09863668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
(R)-1-(3-Methoxyphenyl)ethanol

SMILES:
O[C@H](C)C1=CC=CC(OC)=C1

Tpsa:
29.46

Logp:
1.7485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093790

--


Purity:
98%

MDL No:
MFCD10687051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₂Si

Molecular Weight:
229.39

Synonyms:
D-O-TBDMS-PYROGLUTAMINOL

SMILES:
O=C1N[C@@H](CO[Si](C)(C(C)(C)C)C)CC1

Tpsa:
38.33

Logp:
2.2868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3