CS-0877286

3-(3,4-Dihydroxyphenyl)-1-(2-hydroxyphenyl)-2-propen-1-one

Manufacturer: ChemScene

CAS Number: 6272-43-1

Select a Size

Pack Size SKU Availability Price
1g CS-0877286-1g In Stock ₹ 72,212.64

CS-0877286 - 1g

₹ 72,212.64

In Stock

Quantity

1

Base Price: ₹ 72,212.64

GST (18%): ₹ 12,998.275

Total Price: ₹ 85,210.915

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

None

SMILES

O=C(C=CC1=CC=C(O)C(O)=C1)C=2C=CC=CC2O

Tpsa

77.76

Logp

2.6995

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH04165
6272-43-1 | 3-(3,4-Dihydroxyphenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one
A2B Chem ₹ 85,217.76

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

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Img

ChemScene

CS-0877286

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(O)C(O)=C1)C=2C=CC=CC2O

Tpsa:
77.76

Logp:
2.6995

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0877287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂

Molecular Weight:
126.11

Synonyms:
None

SMILES:
CC(=O)NC(=O)CC#N

Tpsa:
69.96

Logp:
-0.43722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877288

--


Purity:
98%

MDL No:
MFCD28348382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₃₃BN₂

Molecular Weight:
444.42

Synonyms:
None

SMILES:
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1CC2=[N+](C1)CCCN2

Tpsa:
15.04

Logp:
3.2485

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0877289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₃

Molecular Weight:
228.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Tpsa:
43.37

Logp:
2.1767

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3