CS-0252679
N-Methyl-1H-indole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 85729-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0252679-1g | In Stock | ₹ 25,924.68 |
CS-0252679 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,924.68
GST (18%): ₹ 4,666.442
Total Price: ₹ 30,591.122
Purity
98%
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
O=C(C1=CNC2=C1C=CC=C2)NC
Tpsa
44.89
Logp
1.5275
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Methyl-1H-indole-3-carboxamide | 85729-23-3 | MFCD12193321 | 1g | eMolecules | ₹ 2,678.03 | |
 | 85729-23-3 | 1H-Indole-3-carboxamide, N-methyl- | A2B Chem | ₹ 18,395.40 - ₹ 1,06,778.88 |
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: 98%
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: O=C(C1=CNC2=C1C=CC=C2)NC
Tpsa: 44.89
Logp: 1.5275
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2)NC
Tpsa:
44.89
Logp:
1.5275
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: C₆H₁₄Cl₂N₂O
Molecular Weight: 201.09
Synonyms: Intermediate
SMILES: O=C(NCCN(C)C)CCl.[H]Cl
Tpsa: 32.34
Logp: 0.3248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄Cl₂N₂O
Molecular Weight:
201.09
Synonyms:
Intermediate
SMILES:
O=C(NCCN(C)C)CCl.[H]Cl
Tpsa:
32.34
Logp:
0.3248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂
Molecular Weight: 224.30
Synonyms: None
SMILES: NC1=CC=C(CC2=CC3=C(NCC3)C=C2)C=C1
Tpsa: 38.05
Logp: 2.8276
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:
C₁₅H₁₆N₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
NC1=CC=C(CC2=CC3=C(NCC3)C=C2)C=C1
Tpsa:
38.05
Logp:
2.8276
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: o-nitro-o'-methylbenzamide
SMILES: O=C(N)C1=C([N+]([O-])=O)C=CC=C1C
Tpsa: 86.23
Logp: 1.00212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
o-nitro-o'-methylbenzamide
SMILES:
O=C(N)C1=C([N+]([O-])=O)C=CC=C1C
Tpsa:
86.23
Logp:
1.00212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2