CS-0523414

Ethyl 3-(2-aminophenyl)acrylate

Manufacturer: ChemScene

CAS Number: 79655-96-2

Select a Size

Pack Size SKU Availability Price
1g CS-0523414-1g In Stock ₹ 11,807.28
5g CS-0523414-5g In Stock ₹ 33,539.52
10g CS-0523414-10g In Stock ₹ 61,859.88

CS-0523414 - 1g

₹ 11,807.28

In Stock

Quantity

1

Base Price: ₹ 11,807.28

GST (18%): ₹ 2,125.31

Total Price: ₹ 13,932.59

Purity

98%

MDL No

MFCD12407284

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

ethyl3-(2-aminophenyl)acrylate

SMILES

O=C(OCC)C=CC1=CC=CC=C1N

Tpsa

52.32

Logp

1.8451

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0523414

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Purity:
98%

MDL No:
MFCD12407284

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
ethyl3-(2-aminophenyl)acrylate

SMILES:
O=C(OCC)C=CC1=CC=CC=C1N

Tpsa:
52.32

Logp:
1.8451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0523415

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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:
C₇H₇BF₃NO₂

Molecular Weight:
204.94

Synonyms:
3-Amino-5-(Trofluoromethyl)phenylboronic acid

SMILES:
FC(C1=CC(N)=CC(B(O)O)=C1)(F)F

Tpsa:
66.48

Logp:
-0.0326

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0523416

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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:
C₂₀H₂₂BF₃N₂O₃

Molecular Weight:
406.21

Synonyms:
N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]Urea

SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2

Tpsa:
59.59

Logp:
4.6486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0523418

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)CCCNC1

Tpsa:
32.34

Logp:
1.0129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1