CS-0332080

N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Manufacturer: ChemScene

CAS Number: 478041-45-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0332080-250mg In Stock ₹ 81,257.00

CS-0332080 - 250mg

₹ 81,257.00

In Stock

Quantity

1

Base Price: ₹ 81,257.00

GST (18%): ₹ 14,626.26

Total Price: ₹ 95,883.26

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

CCNC(=O)C(=O)C1=C(C)NC2=CC=CC=C21

Tpsa

61.96

Logp

1.79512

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83722
478041-45-1 | N-ethyl-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
A2B Chem ₹ 17,711.00 - ₹ 1,12,585.00

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332080

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCNC(=O)C(=O)C1=C(C)NC2=CC=CC=C21

Tpsa:
61.96

Logp:
1.79512

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332081

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅F₂NO₂

Molecular Weight:
291.29

Synonyms:
N-(1-BENZYL-2-HYDROXYETHYL)-2,6-DIFLUOROBENZENECARBOXAMIDE

SMILES:
O=C(C1=C(F)C=CC=C1F)NC(CC2=CC=CC=C2)CO

Tpsa:
49.33

Logp:
2.2982

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332082

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FN₃O

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CC1=NN2C(C3=CC=C(OCCCF)C=C3)=CC=NC2=C1

Tpsa:
39.42

Logp:
3.44312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332083

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
4-(benzenesulfonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine

SMILES:
O=S(N1C(C)COC2=CC=CC=C12)(C3=CC=CC=C3)=O

Tpsa:
46.61

Logp:
2.6628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2