CS-0556727
Methyl 3-((dimethylamino)methyl)-1H-indole-7-carboxylate
Manufacturer: ChemScene
CAS Number: 312915-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556727-1g | In Stock | ₹ 90,424.00 |
CS-0556727 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,424.00
GST (18%): ₹ 16,276.32
Total Price: ₹ 1,06,700.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES
CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa
45.33
Logp
2.0161
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312915-01-8 | Methyl 3-((dimethylamino)methyl)-1H-indole-7-carboxylate | A2B Chem | -- |
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
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES: CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa: 45.33
Logp: 2.0161
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Indole-7-carboxylic acid, 3-[(diMethylaMino)Methyl]-, Methyl ester
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2C(=O)OC
Tpsa:
45.33
Logp:
2.0161
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 2-Chloro-N-(2-furylmethyl)nicotinamide
SMILES: C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=CO2
Tpsa: 55.13
Logp: 2.258
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
2-Chloro-N-(2-furylmethyl)nicotinamide
SMILES:
C1=CC(=C(N=C1)Cl)C(=O)NCC2=CC=CO2
Tpsa:
55.13
Logp:
2.258
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: C₁₇H₁₂Cl₂N₂O
Molecular Weight: 331.20
Synonyms: 1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 34.89
Logp: 4.7177
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₂Cl₂N₂O
Molecular Weight:
331.20
Synonyms:
1-[(2,4-dichlorophenyl)methyl]-3-phenylpyrazole-4-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
34.89
Logp:
4.7177
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate
SMILES: CCOC(=O)C1=NC(=NN1)C2=CC=CC=C2
Tpsa: 67.87
Logp: 1.6484
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
ethyl 5-phenyl-4H-1,2,4-triazole-3-carboxylate
SMILES:
CCOC(=O)C1=NC(=NN1)C2=CC=CC=C2
Tpsa:
67.87
Logp:
1.6484
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3