CS-0321376
2-(2-Methyl-1H-indol-3-yl)-2-oxoacetamide
Manufacturer: ChemScene
CAS Number: 1080-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321376-5g | In Stock | ₹ 2,30,755.32 |
CS-0321376 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,755.32
GST (18%): ₹ 41,535.958
Total Price: ₹ 2,72,291.278
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
SMILES
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
Tpsa
75.95
Logp
1.14432
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P330-P362+P364-P405-P501
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
Tpsa: 75.95
Logp: 1.14432
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N
Tpsa:
75.95
Logp:
1.14432
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: Cyclopropyl-(1H-indol-4-ylmethyl)-amine
SMILES: C1=CC2=C(C=CN2)C(=C1)CNC3CC3
Tpsa: 27.82
Logp: 2.4199
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
Cyclopropyl-(1H-indol-4-ylmethyl)-amine
SMILES:
C1=CC2=C(C=CN2)C(=C1)CNC3CC3
Tpsa:
27.82
Logp:
2.4199
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇FN₂O₂
Molecular Weight: 312.34
Synonyms: 2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N
Tpsa: 76.11
Logp: 3.27658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇FN₂O₂
Molecular Weight:
312.34
Synonyms:
2-amino-4-(3-fluorophenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC(=CC=C3)F)N
Tpsa:
76.11
Logp:
3.27658
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-5-oxo-4-phenyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1C3=CC=CC=C3
Tpsa: 78.62
Logp: 2.5409
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4H-1-Benzopyran-3-carboxylic acid, 2-amino-5,6,7,8-tetrahydro-5-oxo-4-phenyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1C3=CC=CC=C3
Tpsa:
78.62
Logp:
2.5409
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3