CS-0204931

4-Phenyl-tetrahydro-pyran-4-ol

Manufacturer: ChemScene

CAS Number: 81462-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0204931-1g In Stock ₹ 17,796.48
5g CS-0204931-5g In Stock ₹ 40,641.00

CS-0204931 - 1g

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

98%

MDL No

MFCD00729123

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₂

Molecular Weight

178.23

Synonyms

4-Phenyloxan-4-ol

SMILES

OC1(C=2C=CC=CC2)CCOCC1

Tpsa

29.46

Logp

1.6846

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-7678
eMolecules​ 4-Phenyloxan-4-ol | 81462-07-9 | MFCD00729123 | 1g
eMolecules​ ₹ 10,075.55

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0204931

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Purity:
98%

MDL No:
MFCD00729123

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
4-Phenyloxan-4-ol

SMILES:
OC1(C=2C=CC=CC2)CCOCC1

Tpsa:
29.46

Logp:
1.6846

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0204932

--


Purity:
98%

MDL No:
MFCD01312683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
(R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C(=O)NCC)C

Tpsa:
67.43

Logp:
1.0357

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0204933

--


Purity:
98%

MDL No:
MFCD08435858

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1-(4-methyl-piperazin-1-yl)-3-nitrobenzene

SMILES:
[O-][N+](C1=CC=CC(N2CCN(CC2)C)=C1)=O

Tpsa:
49.62

Logp:
1.3466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204934

--


Purity:
98%

MDL No:
MFCD08435903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
BrC=1C=CC=CC1C2=NC(=NO2)C

Tpsa:
38.92

Logp:
2.80752

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1