CS-0130345
Methyl 6-nitroindole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 109175-09-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130345-250mg | In Stock | ₹ 3,293.00 |
| 500mg | CS-0130345-500mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0130345-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0130345-5g | In Stock | ₹ 37,291.00 |
| 10g | CS-0130345-10g | In Stock | ₹ 70,577.00 |
CS-0130345 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₄
Molecular Weight
220.18
Synonyms
Methyl 6-nitro-1H-indole-3-carboxylate
SMILES
O=C(OC)C1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa
85.23
Logp
1.8627
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109175-09-9 | 6-Nitro-1h-indole-3-carboxylic acid methyl ester | A2B Chem | ₹ 2,314.00 - ₹ 6,497.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: Methyl 6-nitro-1H-indole-3-carboxylate
SMILES: O=C(OC)C1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 85.23
Logp: 1.8627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
Methyl 6-nitro-1H-indole-3-carboxylate
SMILES:
O=C(OC)C1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
85.23
Logp:
1.8627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23381101
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: O=C(OC)C1=NN(N=C1Br)C
Tpsa: 57.01
Logp: 0.3642
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23381101
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
O=C(OC)C1=NN(N=C1Br)C
Tpsa:
57.01
Logp:
0.3642
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid
SMILES: O=C(O)C1=CC2=C(C=C1)N(CC2)C(C)=O
Tpsa: 57.61
Logp: 1.2938
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
1-acetyl-2,3-dihydro-1H-indole-5-carboxylic acid
SMILES:
O=C(O)C1=CC2=C(C=C1)N(CC2)C(C)=O
Tpsa:
57.61
Logp:
1.2938
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES: OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa: 37.3
Logp: 2.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
4'-Hydroxy-2,2,2-trifluoroacetophenone
SMILES:
OC1=CC=C(C=C1)C(C(F)(F)F)=O
Tpsa:
37.3
Logp:
2.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1