CS-0339561
5-Methyl-7-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 10553-09-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0339561-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0339561-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0339561-1g | In Stock | ₹ 49,128.00 |
CS-0339561 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
5-Methyl-7-nitroindole
SMILES
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Tpsa
58.93
Logp
2.38452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-7-nitro-1H-indole | Aaron Chemicals LLC | ₹ 13,617.00 - ₹ 62,211.00 | |
 | 10553-09-0 | 5-Methyl-7-nitro-1H-indole | A2B Chem | ₹ 11,748.00 - ₹ 53,756.00 |
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-Methyl-7-nitroindole
SMILES: CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Tpsa: 58.93
Logp: 2.38452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-Methyl-7-nitroindole
SMILES:
CC1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2
Tpsa:
58.93
Logp:
2.38452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 2-iso-Butoxy-5-methylbenzoic acid
SMILES: O=C(O)C1=CC(C)=CC=C1OCC(C)C
Tpsa: 46.53
Logp: 2.72802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
2-iso-Butoxy-5-methylbenzoic acid
SMILES:
O=C(O)C1=CC(C)=CC=C1OCC(C)C
Tpsa:
46.53
Logp:
2.72802
H Acceptors:
2
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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 2,2-Diisobutyl-1,3-propanediol
SMILES: CC(C)CC(CC(C)C)(CO)CO
Tpsa: 40.46
Logp: 2.0496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
2,2-Diisobutyl-1,3-propanediol
SMILES:
CC(C)CC(CC(C)C)(CO)CO
Tpsa:
40.46
Logp:
2.0496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: phenyl-N-propylcarboxamide
SMILES: CCCNC(C1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.8264
H Acceptors: 1
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
phenyl-N-propylcarboxamide
SMILES:
CCCNC(C1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.8264
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3