CS-M0588

1-(2-Hydroxy-4-(3-hydroxypropoxy)-3-propylphenyl)ethanone

Manufacturer: ChemScene

CAS Number: 79557-70-3

Select a Size

Pack Size SKU Availability Price
1g CS-M0588-1g In Stock ₹ 1,72,061.16

CS-M0588 - 1g

₹ 1,72,061.16

In Stock

Quantity

1

Base Price: ₹ 1,72,061.16

GST (18%): ₹ 30,971.009

Total Price: ₹ 2,03,032.169

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₄

Molecular Weight

252.31

Synonyms

None

SMILES

O=C(C)C1=CC=C(OCCCO)C(CCC)=C1O

Tpsa

66.76

Logp

2.3085

H Acceptors

4

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH50977
79557-70-3 | 1-(2-Hydroxy-4-(3-hydroxypropoxy)-3-propylphenyl)ethanone
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0588

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₀O₄

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(C)C1=CC=C(OCCCO)C(CCC)=C1O

Tpsa:
66.76

Logp:
2.3085

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-M0589

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Purity:
98%

MDL No:
MFCD00003368

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₆O₂

Molecular Weight:
122.12

Synonyms:
M-Hydroxybenzaldehyde

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

Tpsa:
37.3

Logp:
1.2047

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0590

--


Purity:
95%

MDL No:
MFCD18642735

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
triphenyl(phenylethynyl)phosphonium bromide

SMILES:
O=C(C)/C(C(C)=O)=N/C1=CC=CC=C1

Tpsa:
46.5

Logp:
1.9371

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-M0591

--


Purity:
98%

MDL No:
MFCD09750301

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄Cl₂N₂

Molecular Weight:
163.00

Synonyms:
3-Pyridinamine,2,4-dichloro-

SMILES:
NC1=C(Cl)C=CN=C1Cl

Tpsa:
38.91

Logp:
1.9706

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0