CS-0211098

Methyl (E)-3-(4-(dimethylamino)phenyl)acrylate

Manufacturer: ChemScene

CAS Number: 63511-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0211098-250mg In Stock ₹ 19,165.44
1g CS-0211098-1g In Stock ₹ 47,400.24

CS-0211098 - 250mg

₹ 19,165.44

In Stock

Quantity

1

Base Price: ₹ 19,165.44

GST (18%): ₹ 3,449.779

Total Price: ₹ 22,615.219

Purity

98%

MDL No

MFCD00157168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

ZKGVSZCAHWJHDJ-RMKNXTFCSA-N

SMILES

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

Tpsa

29.54

Logp

1.9388

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ66982
63511-96-6 | 2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-, methyl ester, (E)-
A2B Chem ₹ 21,218.88 - ₹ 51,934.92

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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-0211098

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Purity:
98%

MDL No:
MFCD00157168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
ZKGVSZCAHWJHDJ-RMKNXTFCSA-N

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

Tpsa:
29.54

Logp:
1.9388

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211099

--


Purity:
98%

MDL No:
MFCD16036159

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=NN=C(OCC2=CC=CC=C2)C=C1

Tpsa:
35.01

Logp:
2.36402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0211100

--


Purity:
98%

MDL No:
MFCD01939053

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
Quinoline,5,8-difluoro

SMILES:
C1=CC2=C(C(=CC=C2F)F)N=C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0211101

--


Purity:
98%

MDL No:
MFCD21333063

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
N-Isopropyl 2-bromo-6-fluorobenzylamine

SMILES:
FC1=C(C(Br)=CC=C1)CNC(C)C

Tpsa:
12.03

Logp:
3.0862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3