CS-B0663

Tris(2,4-dimethoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 76832-37-6

Select a Size

Pack Size SKU Availability Price
250mg CS-B0663-250mg In Stock ₹ 4,705.80
1g CS-B0663-1g In Stock ₹ 10,352.76

CS-B0663 - 250mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD00145468

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₈O₇

Molecular Weight

440.49

Synonyms

Hexamethoxy Red

SMILES

OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC

Tpsa

75.61

Logp

4.0224

H Acceptors

7

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AC72121
76832-37-6 | Tris(2,4-dimethoxyphenyl)methanol
A2B Chem ₹ 4,363.56 - ₹ 13,090.68

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-B0663

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Purity:
98%

MDL No:
MFCD00145468

Storage:
4°C

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

Molecular Formula:
C₂₅H₂₈O₇

Molecular Weight:
440.49

Synonyms:
Hexamethoxy Red

SMILES:
OC(C1=CC=C(OC)C=C1OC)(C2=CC=C(OC)C=C2OC)C3=CC=C(OC)C=C3OC

Tpsa:
75.61

Logp:
4.0224

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-B0664

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Purity:
98%

MDL No:
MFCD08669644

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆F₃NO₃

Molecular Weight:
221.13

Synonyms:
2-Amino-3-(trifluoromethoxy)benzoic

SMILES:
O=C(O)C1=CC=CC(OC(F)(F)F)=C1N

Tpsa:
72.55

Logp:
1.8656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0665

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Purity:
96%

MDL No:
MFCD00662062

Storage:
-20°C

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
4-Fluorobenzoylacetonitrile

SMILES:
N#CCC(C1=CC=C(F)C=C1)=O

Tpsa:
40.86

Logp:
1.92208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B0666

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Purity:
98%

MDL No:
MFCD02261734

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄ClFO

Molecular Weight:
158.56

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC(Cl)=C1

Tpsa:
17.07

Logp:
2.2916

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1