CS-0172478

Methyl(E)-3-(3-cyanophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 193151-10-9

Select a Size

Pack Size SKU Availability Price
5g CS-0172478-5g In Stock ₹ 9,668.28

CS-0172478 - 5g

₹ 9,668.28

In Stock

Quantity

1

Base Price: ₹ 9,668.28

GST (18%): ₹ 1,740.29

Total Price: ₹ 11,408.57

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₂

Molecular Weight

187.19

Synonyms

(E)-3-(3-cyanophenyl)acrylic acid methyl ester

SMILES

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

Tpsa

50.09

Logp

1.74448

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14895
193151-10-9 | (E)-Methyl 3-(3-cyanophenyl)acrylate
A2B Chem ₹ 4,620.24 - ₹ 11,465.04

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P280-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0172478

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
(E)-3-(3-cyanophenyl)acrylic acid methyl ester

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

Tpsa:
50.09

Logp:
1.74448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₂

Molecular Weight:
196.63

Synonyms:
(E)-METHYL 3-(2-CHLOROPHENYL)ACRYLATE

SMILES:
COC(=O)/C=C/C1=CC=CC=C1Cl

Tpsa:
26.3

Logp:
2.5262

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0172480

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
METHYL D-4-CHLOROPHENYLGLYCINATE

SMILES:
COC(=O)[C@@H](C1=CC=C(C=C1)Cl)N

Tpsa:
52.32

Logp:
1.5128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0172481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₄

Molecular Weight:
314.76

Synonyms:
(2S,4R)-1-Benzyl 2-methyl 4-aminopyrrolidine-1,2-dicarboxylate hydrochloride

SMILES:
COC(=O)[C@@H]1C[C@H](CN1C(=O)OCC2=CC=CC=C2)N.Cl

Tpsa:
81.86

Logp:
1.3196

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3