CS-0362048

N-(2,4-dimethylphenyl)-2-(3-formyl-1H-indol-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 385420-16-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0362048-100mg In Stock ₹ 93,431.52

CS-0362048 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₈N₂O₂

Molecular Weight

306.36

Synonyms

None

SMILES

CC1=CC(C)=C(NC(CN2C=C(C3=CC=CC=C32)C=O)=O)C=C1

Tpsa

51.1

Logp

3.70934

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU10758
385420-16-6 | N-(2,4-Dimethylphenyl)-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-0362048

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(CN2C=C(C3=CC=CC=C32)C=O)=O)C=C1

Tpsa:
51.1

Logp:
3.70934

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362049

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=C(C)C=C1C)S(=O)(C)=O

Tpsa:
74.68

Logp:
1.15404

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁Cl₂NO₂

Molecular Weight:
296.15

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)Cl

Tpsa:
38.33

Logp:
4.2543

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0362051

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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:
C₉H₇Cl₂NO

Molecular Weight:
216.06

Synonyms:
None

SMILES:
C=CC(NC1=CC(Cl)=CC=C1Cl)=O

Tpsa:
29.1

Logp:
3.1179

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2