CS-0161207

3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol

Manufacturer: ChemScene

CAS Number: 455943-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0161207-5g In Stock ₹ 4,705.80
25g CS-0161207-25g In Stock ₹ 16,341.96

CS-0161207 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

96%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₆O₆

Molecular Weight

362.42

Synonyms

3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol

SMILES

OC1=C(COC)C=C(C2=CC(COC)=C(O)C(COC)=C2)C=C1COC

Tpsa

77.38

Logp

3.3504

H Acceptors

6

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
50-213-3930
eMolecules​ 3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol | 455943-61-0 | MFCD30187312 | 1g
eMolecules​ ₹ 3,141.76
AG61411
455943-61-0 | 3,3',5,5'-Tetrakis(methoxymethyl)-[1,1'-biphenyl]-4,4'-diol
A2B Chem ₹ 2,053.44 - ₹ 60,405.36

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

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Img

ChemScene

CS-0161207

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Purity:
96%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₆O₆

Molecular Weight:
362.42

Synonyms:
3,3',5,5'-Tetrakis(methoxymethyl)-4,4'-biphenyldiol

SMILES:
OC1=C(COC)C=C(C2=CC(COC)=C(O)C(COC)=C2)C=C1COC

Tpsa:
77.38

Logp:
3.3504

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0161208

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Purity:
97%

MDL No:
MFCD24516463

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
3-(ethoxycarbonyl)cyclopentane-1-carboxylic acid

SMILES:
O=C(C1CC(C(OCC)=O)CC1)O

Tpsa:
63.6

Logp:
1.0504

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0161209

--


Purity:
97%

MDL No:
MFCD12131552

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₂S

Molecular Weight:
148.22

Synonyms:
3-(Ethylsulfanyl)butanoic acid

SMILES:
CC(SCC)CC(O)=O

Tpsa:
37.3

Logp:
1.6027

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0161210

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₃

Molecular Weight:
212.25

Synonyms:
Methyl 3-{[(2-methyl-2-propanyl)oxy]methyl}-1H-pyrazole-4-carboxylate

SMILES:
O=C(C1=CNN=C1COC(C)(C)C)OC

Tpsa:
64.21

Logp:
1.5114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3