CS-0161431

2-Phenoxy-1-phenylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 29509-30-6

Select a Size

Pack Size SKU Availability Price
1g CS-0161431-1g In Stock ₹ 7,358.16

CS-0161431 - 1g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD16211018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₂

Molecular Weight

228.29

Synonyms

None

SMILES

CC(OC1=CC=CC=C1)C(C2=CC=CC=C2)O

Tpsa

29.46

Logp

3.1875

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB37959
29509-30-6 | 2-Phenoxy-1-phenylpropan-1-ol
A2B Chem ₹ 2,395.68

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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-0161431

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Purity:
98%

MDL No:
MFCD16211018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(OC1=CC=CC=C1)C(C2=CC=CC=C2)O

Tpsa:
29.46

Logp:
3.1875

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀O₅

Molecular Weight:
304.34

Synonyms:
2-phenoxy-1-(3,4,5-trimethoxyphenyl)ethan-1-ol

SMILES:
COC1=C(OC)C(OC)=CC(C(O)COC2=CC=CC=C2)=C1

Tpsa:
57.15

Logp:
2.8248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0161433

--


Purity:
90%

MDL No:
MFCD00449213

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄S

Molecular Weight:
232.30

Synonyms:
2-(BENZYLTHIO)PYRIMIDINE-4,6-DIAMINE

SMILES:
NC1=NC(SCC2=CC=CC=C2)=NC(N)=C1

Tpsa:
77.82

Logp:
1.9333

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0161434

--


Purity:
97%

MDL No:
MFCD11656423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂S

Molecular Weight:
212.27

Synonyms:
2-PHENYL-THIAZOLO[5,4-C]PYRIDINE

SMILES:
C1(SC(C2=CC=CC=C2)=N3)=C3C=CN=C1

Tpsa:
25.78

Logp:
3.3583

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1