CS-0369847

3-(3-Ethoxyacrylamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 83734-42-3

Select a Size

Pack Size SKU Availability Price
5g CS-0369847-5g In Stock ₹ 2,35,461.12

CS-0369847 - 5g

₹ 2,35,461.12

In Stock

Quantity

1

Base Price: ₹ 2,35,461.12

GST (18%): ₹ 42,383.002

Total Price: ₹ 2,77,844.122

Purity

95+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

(E)-3-(3-ethoxyacrylamido)benzoic acid

SMILES

O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1

Tpsa

75.63

Logp

1.8735

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC30093
83734-42-3 | (E)-3-(3-Ethoxyacrylamido)benzoic acid
A2B Chem ₹ 36,363.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0369847

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Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
(E)-3-(3-ethoxyacrylamido)benzoic acid

SMILES:
O=C(O)C1=CC=CC(NC(/C=C/OCC)=O)=C1

Tpsa:
75.63

Logp:
1.8735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0369851

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NOS

Molecular Weight:
155.22

Synonyms:
4H,6H,7H-thieno[3,2-c]pyran-2-amine

SMILES:
NC1=CC(COCC2)=C2S1

Tpsa:
35.25

Logp:
1.403

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0369853

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
(S)-1-chloro-3-{[(4-chlorophenyl)methylene]amino}propan-2-ol

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

Tpsa:
32.59

Logp:
2.3586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0369855

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
2-(INDOL-1-YL)ETHANOL

SMILES:
OCCN1C=CC2=C1C=CC=C2

Tpsa:
25.16

Logp:
1.6336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2