CS-0144949
4-Methyl-7-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 289483-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144949-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0144949-250mg | In Stock | ₹ 9,668.28 |
| 1g | CS-0144949-1g | In Stock | ₹ 26,609.16 |
| 5g | CS-0144949-5g | In Stock | ₹ 1,32,960.24 |
CS-0144949 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD07780760
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
1H-indole, 4-methyl-7-nitro-
SMILES
O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa
58.93
Logp
2.38452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Methyl-7-nitro-1H-indole / 100mg / 572306291 / CS-0144949 / 0.000 / 289483-80-3 / MFCD07780760 / 176.175 / C9H8N2O2 | eMolecules | ₹ 7,808.21 | |
 | eMolecules 4-Methyl-7-nitro-1H-indole | 289483-80-3 | MFCD07780760 | 250mg | eMolecules | ₹ 14,581.99 | |
 | 1H-Indole, 4-methyl-7-nitro- | Aaron Chemicals LLC | ₹ 4,363.56 - ₹ 1,32,960.24 | |
 | 289483-80-3 | 4-Methyl-7-nitro-1h-indole | A2B Chem | ₹ 5,818.08 - ₹ 1,46,222.04 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07780760
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1H-indole, 4-methyl-7-nitro-
SMILES: O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07780760
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1H-indole, 4-methyl-7-nitro-
SMILES:
O=[N+](C1=CC=C(C)C2=C1NC=C2)[O-]
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17779299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa: 76
Logp: 2.19702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17779299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=CC1=CNC2=C1C(C)=CC=C2[N+]([O-])=O
Tpsa:
76
Logp:
2.19702
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: C₃₃H₄₅NO₆
Molecular Weight: 551.71
Synonyms: Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES: O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa: 90.93
Logp: 7.2579
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₅NO₆
Molecular Weight:
551.71
Synonyms:
Benzoic acid, 4-[(1E)-3-[3,5-bis(1,1-dimethylethyl)phenyl]-3-oxo-1-propen-1-yl]-2-[3-[[(1,1-dimethylethoxy)carbonyl]amino]propoxy]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(/C=C/C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)=O)C=C1OCCCNC(OC(C)(C)C)=O
Tpsa:
90.93
Logp:
7.2579
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₈F₃NO₆
Molecular Weight: 565.62
Synonyms: None
SMILES: CC(C)(C1=CC(C(C)(C)C)=CC(C(/C=C/C2=CC(OCCCN)=C(C=C2)C(OC)=O)=O)=C1)C.OC(C(F)(F)F)=O
Tpsa: 115.92
Logp: 6.3252
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₈F₃NO₆
Molecular Weight:
565.62
Synonyms:
None
SMILES:
CC(C)(C1=CC(C(C)(C)C)=CC(C(/C=C/C2=CC(OCCCN)=C(C=C2)C(OC)=O)=O)=C1)C.OC(C(F)(F)F)=O
Tpsa:
115.92
Logp:
6.3252
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8