CS-0541506

Ethyl 4-(4-hydroxybutyl)benzoate

Manufacturer: ChemScene

CAS Number: 85431-07-8

Select a Size

Pack Size SKU Availability Price
5g CS-0541506-5g In Stock ₹ 1,59,398.28

CS-0541506 - 5g

₹ 1,59,398.28

In Stock

Quantity

1

Base Price: ₹ 1,59,398.28

GST (18%): ₹ 28,691.69

Total Price: ₹ 1,88,089.97

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₃

Molecular Weight

222.28

Synonyms

None

SMILES

O=C(C1=CC=C(CCCCO)C=C1)OCC

Tpsa

46.53

Logp

2.1783

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC12272
85431-07-8 | Ethyl 4-(4-hydroxybutyl)benzoate
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541506

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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:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(CCCCO)C=C1)OCC

Tpsa:
46.53

Logp:
2.1783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0541507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇Cl₃N₂

Molecular Weight:
235.58

Synonyms:
1-(3-chloropropyl)piperazine hydrochloride

SMILES:
ClCCCN1CCNCC1.Cl.Cl

Tpsa:
15.27

Logp:
1.3641

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541508

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Purity:
98%

MDL No:
MFCD00218696

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
2-methyl-pyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C=C(C)N=C2C=CC=CN12

Tpsa:
34.37

Logp:
1.00292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0541509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

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

Tpsa:
60.91

Logp:
0.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2