CS-0280800
N-(2-(1H-Indol-3-yl)ethyl)-3-methylbenzamide
Manufacturer: ChemScene
CAS Number: 881487-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0280800-500mg | In Stock | ₹ 2,18,178.00 |
CS-0280800 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O
Molecular Weight
278.35
Synonyms
N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide
SMILES
CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1
Tpsa
44.89
Logp
3.44882
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881487-84-9 | n-(2-(1h-Indol-3-yl)ethyl)-3-methylbenzamide | A2B Chem | -- |
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide
SMILES: CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1
Tpsa: 44.89
Logp: 3.44882
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
N-[2-(1H-Indol-3-yl)ethyl]-3-methylbenzamide
SMILES:
CC1=CC(C(NCCC2=CNC3=CC=CC=C23)=O)=CC=C1
Tpsa:
44.89
Logp:
3.44882
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 1-Cyclopropyl-2-mercapto-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa: 87.98
Logp: 1.79561
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
1-Cyclopropyl-2-mercapto-7-methyl-4-oxo-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)C3CC3)=N1
Tpsa:
87.98
Logp:
1.79561
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄S
Molecular Weight: 321.35
Synonyms: 2-mercapto-7-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES: CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa: 97.21
Logp: 1.63971
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₅N₃O₄S
Molecular Weight:
321.35
Synonyms:
2-mercapto-7-methyl-4-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,4-dihydropyrido[2,3-d]pyrimidine-5-carboxylic acid
SMILES:
CC1=CC(C(O)=O)=C2C(N(C(NC2=O)=S)CC3CCCO3)=N1
Tpsa:
97.21
Logp:
1.63971
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: None
SMILES: CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa: 9.23
Logp: 4.24612
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
None
SMILES:
CC1=CC(C(OC(C)(C)C)CBr)=CC=C1
Tpsa:
9.23
Logp:
4.24612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3