CS-0556973
Methyl 4-methoxy-7-methyl-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 187607-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0556973-1g | In Stock | ₹ 1,02,795.00 |
| 2.5g | CS-0556973-2.5g | In Stock | ₹ 2,12,621.00 |
| 5g | CS-0556973-5g | In Stock | ₹ 2,69,047.00 |
| 10g | CS-0556973-10g | In Stock | ₹ 3,38,200.00 |
CS-0556973 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,795.00
GST (18%): ₹ 18,503.10
Total Price: ₹ 1,21,298.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa
51.32
Logp
2.27152
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187607-77-8 | Methyl 4-methoxy-7-methyl-1H-indole-2-carboxylate | A2B Chem | -- |
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa: 51.32
Logp: 2.27152
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CC1=C2C(=C(C=C1)OC)C=C(N2)C(=O)OC
Tpsa:
51.32
Logp:
2.27152
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: N-Benzyl-N-(3-nitrothien-2-yl)amine
SMILES: C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.2684
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
N-Benzyl-N-(3-nitrothien-2-yl)amine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CS2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.2684
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: Cyclopropanecarboxamide, N-3-pyridinyl- (9CI)
SMILES: C1CC1C(=O)NC2=CN=CC=C2
Tpsa: 41.99
Logp: 1.4301
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
Cyclopropanecarboxamide, N-3-pyridinyl- (9CI)
SMILES:
C1CC1C(=O)NC2=CN=CC=C2
Tpsa:
41.99
Logp:
1.4301
H Acceptors:
2
H Donors:
1
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: C₁₀H₇ClN₄OS₂
Molecular Weight: 298.77
Synonyms: None
SMILES: C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl
Tpsa: 66.91
Logp: 2.3183
H Acceptors: 5
H Donors: 2
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:
C₁₀H₇ClN₄OS₂
Molecular Weight:
298.77
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)NC(=S)NC(=O)C2=CSN=N2)Cl
Tpsa:
66.91
Logp:
2.3183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2