CS-0263848

Methyl 2-(2-hydroxyphenyl)-3-methoxyprop-2-enoate

Manufacturer: ChemScene

CAS Number: 125808-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0263848-1g In Stock ₹ 1,16,789.40

CS-0263848 - 1g

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

95+%

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

Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate

SMILES

O=C(OC)C(C1=CC=CC=C1O)=COC

Tpsa

55.76

Logp

1.5525

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA31926
125808-20-0 | Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate
A2B Chem ₹ 41,325.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0263848

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
Methyl 2-(2-hydroxyphenyl)-3-methoxyacrylate

SMILES:
O=C(OC)C(C1=CC=CC=C1O)=COC

Tpsa:
55.76

Logp:
1.5525

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0263849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
O=C(C1(NC(C2=C3C=CC=CC3=NN2)=O)CCCC1)O

Tpsa:
95.08

Logp:
1.6901

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0263850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(NC(CC(C)C)=O)C(F)=C1

Tpsa:
66.4

Logp:
2.5085

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0263851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Cl₂N₂

Molecular Weight:
253.13

Synonyms:
Pyrimidine,4,6-dichloro-5-ethyl-2-phenyl

SMILES:
CCC1=C(Cl)N=C(C2=CC=CC=C2)N=C1Cl

Tpsa:
25.78

Logp:
4.0128

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2