CS-1056553

Methyl (E)-3-(2-(dimethylamino)vinyl)-4-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 108763-41-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1056553-100mg In Stock ₹ 9,326.04
250mg CS-1056553-250mg In Stock ₹ 15,486.36
1g CS-1056553-1g In Stock ₹ 41,411.04

CS-1056553 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄

Molecular Weight

250.25

Synonyms

None

SMILES

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

Tpsa

72.68

Logp

1.9137

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI75162
108763-41-3 | methyl 3-[(E)-2-(dimethylamino)ethenyl]-4-nitrobenzoate
A2B Chem ₹ 10,010.52 - ₹ 45,261.24

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1056553

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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:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

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

Tpsa:
72.68

Logp:
1.9137

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1056554

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃OS₂

Molecular Weight:
249.31

Synonyms:
None

SMILES:
N#CC=1C(=O)N=C(SC)NC1C=2SC=CC2

Tpsa:
69.54

Logp:
2.09198

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1056558

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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:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
O=C(C=1C=NN2C=CC(Br)=CC12)C

Tpsa:
34.37

Logp:
2.2994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1056561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
C(C/C=C/C(C)C)C(OC)=O

Tpsa:
26.3

Logp:
2.1518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4