CS-0878051

N-(1-(Indolin-1-yl)-3-methyl-1-oxopentan-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 1097624-48-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0878051-50mg In Stock ₹ 3,34,710.72

CS-0878051 - 50mg

₹ 3,34,710.72

In Stock

Quantity

1

Base Price: ₹ 3,34,710.72

GST (18%): ₹ 60,247.93

Total Price: ₹ 3,94,958.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄N₂O₂

Molecular Weight

336.43

Synonyms

None

SMILES

CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Tpsa

49.41

Logp

3.4204

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BL88101
1097624-48-0 | N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide
A2B Chem ₹ 4,87,349.76

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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-0878051

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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:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CCC(C)C(C(=O)N1CCC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Tpsa:
49.41

Logp:
3.4204

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0878052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₈O₄S

Molecular Weight:
140.16

Synonyms:
None

SMILES:
COCCS(=O)(O)=O

Tpsa:
63.6

Logp:
-0.4794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878053

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1F)C(=O)CBr)F

Tpsa:
26.3

Logp:
2.551

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878054

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃Cl₂N₃O₂

Molecular Weight:
372.29

Synonyms:
None

SMILES:
CN1C2=C(C=C(C=C2)N(CCCl)CCCl)N=C1CCCC(=O)OC

Tpsa:
47.36

Logp:
3.353

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
9