CS-0318033

2-(3-Formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 347319-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0318033-5g In Stock ₹ 1,30,222.32

CS-0318033 - 5g

₹ 1,30,222.32

In Stock

Quantity

1

Base Price: ₹ 1,30,222.32

GST (18%): ₹ 23,440.018

Total Price: ₹ 1,53,662.338

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₃

Molecular Weight

282.29

Synonyms

2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

SMILES

O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32

Tpsa

64.24

Logp

2.3632

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF59526
347319-95-3 | 2-(3-Formyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
A2B Chem ₹ 21,903.36 - ₹ 34,480.68

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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-0318033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

SMILES:
O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32

Tpsa:
64.24

Logp:
2.3632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE

SMILES:
COCCNC(CN1C=C(C2=CC=CC=C21)C=O)=O

Tpsa:
60.33

Logp:
1.2164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0318036

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
ethyl 8-methyl-4-oxo-1,4-dihydroquinolin-3-carboxylate

SMILES:
CCOC(=O)C1=CN=C2C=C(C)C=CN2C1=O

Tpsa:
60.67

Logp:
1.17962

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318037

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
(2-Amino-4-chlorophenyl)(1-phenylethyl)amine

SMILES:
CC(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N

Tpsa:
38.05

Logp:
4.0953

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3