CS-0547163

(E)-3-methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate

Manufacturer: ChemScene

CAS Number: 400878-23-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0547163-250mg In Stock ₹ 78,287.40

CS-0547163 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

(1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate

SMILES

COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N

Tpsa

78.62

Logp

1.1123

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI73629
400878-23-1 | 3-Methoxy-3-oxoprop-1-en-1-yl 4-aminobenzoate
A2B Chem ₹ 15,914.16 - ₹ 67,164.60

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547163

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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:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
(1E)-3-Methoxy-3-oxo-1-propen-1-yl 4-aminobenzoate

SMILES:
COC(=O)/C=C/OC(=O)C1=CC=C(C=C1)N

Tpsa:
78.62

Logp:
1.1123

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0547166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃S

Molecular Weight:
293.34

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)O)C2=CC=CC=C2OC

Tpsa:
77.24

Logp:
2.1503

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0547167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂OS

Molecular Weight:
218.27

Synonyms:
None

SMILES:
O=C(C=C(C1=CC=CC(C)=C1)N2)NC2=S

Tpsa:
48.65

Logp:
2.40791

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₆

Molecular Weight:
357.36

Synonyms:
{6-nitro-1,3-benzodioxol-5-yl}methyl 4-tert-butylbenzoate

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)OCC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Tpsa:
87.9

Logp:
3.978

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4