CS-0282036
6-Methyl-1h-indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 893730-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0282036-5g | In Stock | ₹ 1,09,260.12 |
CS-0282036 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,09,260.12
GST (18%): ₹ 19,666.822
Total Price: ₹ 1,28,926.942
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa
58.88
Logp
1.57522
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893730-34-2 | 6-Methyl-1H-indole-2-carboxamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa: 58.88
Logp: 1.57522
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)N)N2
Tpsa:
58.88
Logp:
1.57522
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 1H-2-Benzopyran-3-carboxylic acid, 7-methyl-1-oxo-, methyl ester
SMILES: CC1=CC2=C(C=C1)C=C(C(=O)OC)OC2=O
Tpsa: 56.51
Logp: 1.88802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
1H-2-Benzopyran-3-carboxylic acid, 7-methyl-1-oxo-, methyl ester
SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)OC)OC2=O
Tpsa:
56.51
Logp:
1.88802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O
Molecular Weight: 132.16
Synonyms: 6-methyl-1-benzofuran
SMILES: CC1=CC2=C(C=C1)C=CO2
Tpsa: 13.14
Logp: 2.74122
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O
Molecular Weight:
132.16
Synonyms:
6-methyl-1-benzofuran
SMILES:
CC1=CC2=C(C=C1)C=CO2
Tpsa:
13.14
Logp:
2.74122
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₂S
Molecular Weight: 337.44
Synonyms: 6-Methyl-1-(2-naphthylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa: 37.38
Logp: 4.28972
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₂S
Molecular Weight:
337.44
Synonyms:
6-Methyl-1-(2-naphthylsulfonyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=CC=CC=C4C=C3
Tpsa:
37.38
Logp:
4.28972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2