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 | ₹ 3,48,168.00 |
CS-0878051 - 50mg
In Stock
Quantity
1
Base Price: ₹ 3,48,168.00
GST (18%): ₹ 62,670.24
Total Price: ₹ 4,10,838.24
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 | |
|---|---|---|---|---|
 | 1097624-48-0 | N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxopentan-2-yl]benzamide | A2B Chem | ₹ 5,06,944.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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
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
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
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
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
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
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
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