CS-0313492

3,4'-Dihydroxypropiophenone

Manufacturer: ChemScene

CAS Number: 53170-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0313492-100mg In Stock ₹ 7,614.84
250mg CS-0313492-250mg In Stock ₹ 11,379.48
1g CS-0313492-1g In Stock ₹ 22,331.16

CS-0313492 - 100mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95+%

MDL No

MFCD24688528

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

C1=C(C=CC(=C1)O)C(=O)CCO

Tpsa

57.53

Logp

0.9573

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB63648
53170-93-7 | 3,4'-Dihydroxypropiophenone
A2B Chem ₹ 15,058.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0313492

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Purity:
95+%

MDL No:
MFCD24688528

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)C(=O)CCO

Tpsa:
57.53

Logp:
0.9573

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0313493

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₆NO

Molecular Weight:
257.13

Synonyms:
2,4-DI(TRIFLUOROMETHYL)BENZAMIDE

SMILES:
FC(F)(F)C1=CC(C(F)(F)F)=C(C(N)=O)C=C1

Tpsa:
43.09

Logp:
2.8231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0313494

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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:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
Ethyl 4-(4-nitrophenyl)-1,3-thiazole-2-carboxylate

SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
82.33

Logp:
2.895

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0313495

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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:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
4-Pyridineethanesulfonic acid

SMILES:
C1=C(C=CN=C1)CCS(=O)(=O)O

Tpsa:
67.26

Logp:
0.5119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3