CS-0693305

2-(2-Methoxyphenyl)-1,1-diphenylethan-1-ol

Manufacturer: ChemScene

CAS Number: 1251018-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0693305-5g In Stock ₹ 2,03,033.88

CS-0693305 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀O₂

Molecular Weight

304.38

Synonyms

None

SMILES

COC1=CC=CC=C1CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa

29.46

Logp

4.1738

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA29836
1251018-59-3 | 2-(2-Methoxyphenyl)-1,1-diphenylethanol
A2B Chem --

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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-0693305

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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:
C₂₁H₂₀O₂

Molecular Weight:
304.38

Synonyms:
None

SMILES:
COC1=CC=CC=C1CC(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa:
29.46

Logp:
4.1738

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0693306

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrN₄O₂

Molecular Weight:
317.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=NN=C(N2CC1)Br

Tpsa:
60.25

Logp:
1.8338

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0693307

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N₃O₂

Molecular Weight:
255.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@]2([H])N(CC1)C[C@H](C2)CN)=O

Tpsa:
58.8

Logp:
0.8863

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0693308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
O=C(N(CCOCC1)C21CNC2)OC(C)(C)C

Tpsa:
50.8

Logp:
0.9858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0