CS-0511335

Methyl 3-(2-formylphenyl)acrylate

Manufacturer: ChemScene

CAS Number: 52753-91-0

Select a Size

Pack Size SKU Availability Price
5g CS-0511335-5g In Stock ₹ 2,78,241.12

CS-0511335 - 5g

₹ 2,78,241.12

In Stock

Quantity

1

Base Price: ₹ 2,78,241.12

GST (18%): ₹ 50,083.402

Total Price: ₹ 3,28,324.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

Methyl 3-(2-formylphenyl)prop-2-enoate

SMILES

O=C(OC)C=CC1=CC=CC=C1C=O

Tpsa

43.37

Logp

1.6853

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI51835
52753-91-0 | Methyl 3-(2-formylphenyl)prop-2-enoate
A2B Chem --

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-0511335

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
Methyl 3-(2-formylphenyl)prop-2-enoate

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

Tpsa:
43.37

Logp:
1.6853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511336

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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:
C₁₂H₂₄N₂

Molecular Weight:
196.33

Synonyms:
None

SMILES:
CN1CCC(C2NCCCCC2)CC1

Tpsa:
15.27

Logp:
1.8604

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511337

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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:
C₁₆H₁₉NO₄

Molecular Weight:
289.33

Synonyms:
1-Piperidinecarboxylic acid, 4-(2-carboxyethenyl)-, 1-(phenylmethyl) ester

SMILES:
O=C(O)/C=C/C1CCN(C(OCC2=CC=CC=C2)=O)CC1

Tpsa:
66.84

Logp:
2.676

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0511339

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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:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
(2S)-2-amino-3-hydroxy-3-(2-nitrophenyl)propanoic acid

SMILES:
O=C(O)C(N)C(O)C1=CC=CC=C1[N+]([O-])=O

Tpsa:
126.69

Logp:
0.0401

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4