CS-0465981
Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 61149-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465981-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0465981-250mg | In Stock | ₹ 14,545.20 |
| 1g | CS-0465981-1g | In Stock | ₹ 30,801.60 |
| 5g | CS-0465981-5g | In Stock | ₹ 92,404.80 |
| 10g | CS-0465981-10g | In Stock | ₹ 1,54,008.00 |
CS-0465981 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
98%
MDL No
MFCD17779297
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₄
Molecular Weight
248.23
Synonyms
1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa
85.23
Logp
2.56122
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-methyl-7-nitro-1h-indole-2-carboxylate | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 1,63,761.84 | |
 | 61149-52-8 | Ethyl 4-methyl-7-nitro-1H-indole-2-carboxylate | A2B Chem | ₹ 12,919.56 - ₹ 2,03,547.24 |
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
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Purity: 98%
MDL No: MFCD17779297
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa: 85.23
Logp: 2.56122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17779297
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1H-Indole-2-carboxylic acid, 4-Methyl-7-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C)C=CC(=C2N1)[N+](=O)[O-]
Tpsa:
85.23
Logp:
2.56122
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: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CCOC(CC1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa: 58.64
Logp: 0.9402
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CCOC(CC1C(NCCN1CC2=CC=CC=C2)=O)=O
Tpsa:
58.64
Logp:
0.9402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09264334
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BrN₂O₄
Molecular Weight: 383.24
Synonyms: BOC-7-BROMO-L-TRYPTOPHAN
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=C2Br)=O)C
Tpsa: 91.42
Logp: 3.4508
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09264334
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BrN₂O₄
Molecular Weight:
383.24
Synonyms:
BOC-7-BROMO-L-TRYPTOPHAN
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=C2Br)=O)C
Tpsa:
91.42
Logp:
3.4508
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06637310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃O₃S
Molecular Weight: 274.64
Synonyms: 5-(TRIFLUOROMETHYL)-2-METHOXYBENZENE-1-SULFONYL CHLORIDE
SMILES: COC1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.6415
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06637310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃O₃S
Molecular Weight:
274.64
Synonyms:
5-(TRIFLUOROMETHYL)-2-METHOXYBENZENE-1-SULFONYL CHLORIDE
SMILES:
COC1=C(C=C(C=C1)C(F)(F)F)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.6415
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2