CS-0782300

(E)-Methyl 3-(2-aminophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 88939-75-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0782300-2.5g In Stock ₹ 1,12,939.20
5g CS-0782300-5g In Stock ₹ 1,66,842.00
10g CS-0782300-10g In Stock ₹ 2,47,182.84

CS-0782300 - 2.5g

₹ 1,12,939.20

In Stock

Quantity

1

Base Price: ₹ 1,12,939.20

GST (18%): ₹ 20,329.056

Total Price: ₹ 1,33,268.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

None

SMILES

COC(=O)\C=C\C1=C(N)C=CC=C1

Tpsa

52.32

Logp

1.455

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD85875
88939-75-7 | 2-Propenoic acid, 3-(2-aminophenyl)-, methyl ester, (E)-
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0782300

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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:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
COC(=O)\C=C\C1=C(N)C=CC=C1

Tpsa:
52.32

Logp:
1.455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0782301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
C[C@@H]1CC[C@H](CN1C(=O)OC(C)(C)C)C(O)=O

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0782302

--


Purity:
95%

MDL No:
MFCD22209593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₄

Molecular Weight:
305.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]([C@@H](C1)C1=CC=CC=C1)C(O)=O

Tpsa:
66.84

Logp:
3.1118

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782303

--


Purity:
95%

MDL No:
MFCD27998084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO

Molecular Weight:
192.04

Synonyms:
None

SMILES:
CC(O)C1=C(Cl)C=CN=C1Cl

Tpsa:
33.12

Logp:
2.4417

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1