CS-0968004

Ethyl 2-(2-(2-hydroxyethyl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 63969-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0968004-1g In Stock ₹ 1,06,693.32

CS-0968004 - 1g

₹ 1,06,693.32

In Stock

Quantity

1

Base Price: ₹ 1,06,693.32

GST (18%): ₹ 19,204.798

Total Price: ₹ 1,25,898.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(OCC)CC=1C=CC=CC1CCO

Tpsa

46.53

Logp

1.327

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968004

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OCC)CC=1C=CC=CC1CCO

Tpsa:
46.53

Logp:
1.327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0968005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
None

SMILES:
ClC=1N=C2SC=CC2=C(N1)NC

Tpsa:
37.81

Logp:
2.3864

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClN₃S

Molecular Weight:
213.69

Synonyms:
None

SMILES:
ClC=1N=C2SC=CC2=C(N1)NCC

Tpsa:
37.81

Logp:
2.7765

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0968007

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₄

Molecular Weight:
216.16

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(N1)C=2C=NN(C2)C

Tpsa:
46.5

Logp:
1.829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1