CS-0505817

5-(2-Hydroxyethyl)benzene-1,3-diol

Manufacturer: ChemScene

CAS Number: 875647-75-9

Select a Size

Pack Size SKU Availability Price
1g CS-0505817-1g In Stock ₹ 1,28,511.12

CS-0505817 - 1g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀O₃

Molecular Weight

154.16

Synonyms

5-(2-Hydroxyethyl)-1,3-benzenediol

SMILES

OC1=CC(CCO)=CC(O)=C1

Tpsa

60.69

Logp

0.6326

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH97980
875647-75-9 | 5-(2-hydroxyethyl)benzene-1,3-diol
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-0505817

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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:
C₈H₁₀O₃

Molecular Weight:
154.16

Synonyms:
5-(2-Hydroxyethyl)-1,3-benzenediol

SMILES:
OC1=CC(CCO)=CC(O)=C1

Tpsa:
60.69

Logp:
0.6326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0505818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂O

Molecular Weight:
231.08

Synonyms:
(2E)-3-(2,4-dichlorophenyl)prop-2-enehydrazide

SMILES:
O=C(NN)/C=C/C1=CC=C(Cl)C=C1Cl

Tpsa:
55.12

Logp:
1.9965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505819

--


Purity:
98%

MDL No:
MFCD00070615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₅₀O₄

Molecular Weight:
450.69

Synonyms:
Diisodecyl 4-cyclohexene-1,2-dicarboxylate

SMILES:
O=C(C1C(C(OCCCCCCCC(C)C)=O)CC=CC1)OCCCCCCCC(C)C

Tpsa:
52.6

Logp:
7.6484

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0505821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
2-tert-Butyl-4-chloro-5-hydroxypyridazin-3(2H)-one

SMILES:
O=C1C(Cl)=C(O)C=NN1C(C)(C)C

Tpsa:
55.12

Logp:
1.3573

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0