CS-0523314

3-Methoxy-3-oxoprop-1-en-2-yl benzoate

Manufacturer: ChemScene

CAS Number: 78626-51-4

Select a Size

Pack Size SKU Availability Price
5g CS-0523314-5g In Stock ₹ 1,01,559.72

CS-0523314 - 5g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

MFCD28366051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₄

Molecular Weight

206.19

Synonyms

Methyl 2-Benzoyloxyacrylate

SMILES

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

Tpsa

52.6

Logp

1.5301

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH57318
78626-51-4 | methyl 2-(benzoyloxy)-2-propenoate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0523314

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Purity:
98%

MDL No:
MFCD28366051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
Methyl 2-Benzoyloxyacrylate

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

Tpsa:
52.6

Logp:
1.5301

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523316

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Purity:
98%

MDL No:
MFCD18453533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
1-(1-benzofuran-3-yl)-N-methylmethanamine

SMILES:
CNCC1=COC2=CC=CC=C12

Tpsa:
25.17

Logp:
2.1522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0523317

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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:
C₁₅H₁₇N

Molecular Weight:
211.30

Synonyms:
2-(1-NAPHTHYL)PIPERIDINE

SMILES:
C1(C2=C3C=CC=CC3=CC=C2)NCCCC1

Tpsa:
12.03

Logp:
3.6544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0523318

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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:
C₆H₅N₃OS

Molecular Weight:
167.19

Synonyms:
6-Amino-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

SMILES:
O=C1C(N)=CN=C2N1C=CS2

Tpsa:
60.39

Logp:
0.3382

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0