CS-0118515

N-(4-Chlorophenyl)-2-(3-formyl-1h-indol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 385392-72-3

Select a Size

Pack Size SKU Availability Price
5g CS-0118515-5g In Stock ₹ 2,57,388.00

CS-0118515 - 5g

₹ 2,57,388.00

In Stock

Quantity

1

Base Price: ₹ 2,57,388.00

GST (18%): ₹ 46,329.84

Total Price: ₹ 3,03,717.84

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃ClN₂O₂

Molecular Weight

312.75

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)CN2C=C(C=O)C3=C2C=CC=C3

Tpsa

51.1

Logp

3.7459

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82603
385392-72-3 | N-(4-Chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide
A2B Chem --

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-0118515

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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:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CN2C=C(C=O)C3=C2C=CC=C3

Tpsa:
51.1

Logp:
3.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0118516

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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:
C₁₇H₁₇ClO₃

Molecular Weight:
304.77

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=C(C)C=C2)C(Cl)=C1

Tpsa:
35.53

Logp:
4.43862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrCl₂O₃

Molecular Weight:
404.08

Synonyms:
None

SMILES:
O=CC1=CC(OCC)=C(OCC2=CC=C(Cl)C(Cl)=C2)C=C1Br

Tpsa:
35.53

Logp:
5.5461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0118518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=CC1=CC=CC(OCCCN2CCCC2)=C1

Tpsa:
29.54

Logp:
2.3638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6