CS-0978377

Ethyl 3-acetyl-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 152737-93-4

Select a Size

Pack Size SKU Availability Price
5g CS-0978377-5g In Stock ₹ 1,62,991.80

CS-0978377 - 5g

₹ 1,62,991.80

In Stock

Quantity

1

Base Price: ₹ 1,62,991.80

GST (18%): ₹ 29,338.524

Total Price: ₹ 1,92,330.324

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(OCC)C1=CC=CC(C(=O)C)=C1O

Tpsa

63.6

Logp

1.7715

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0978377

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC(C(=O)C)=C1O

Tpsa:
63.6

Logp:
1.7715

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978378

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄ClN₃S

Molecular Weight:
149.60

Synonyms:
None

SMILES:
ClC=1SC(=NN)NC1

Tpsa:
54.17

Logp:
0.504

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0978379

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
None

SMILES:
ClC1=CC=C(OC)C=2NCC(C12)(C)C

Tpsa:
21.26

Logp:
3.0517

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄

Molecular Weight:
256.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)CN2N=NC(N)=C2C

Tpsa:
56.73

Logp:
2.23582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2