CS-0449963
2-(Tert-butyl)-4-nitro-1H-indole
Manufacturer: ChemScene
CAS Number: 242794-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449963-1g | In Stock | ₹ 89,445.00 |
| 5g | CS-0449963-5g | In Stock | ₹ 1,49,075.00 |
CS-0449963 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂
Molecular Weight
218.25
Synonyms
2-tert-Butyl-4-nitroindole
SMILES
CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa
58.93
Logp
3.3736
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 242794-70-3 | 2-tert-Butyl-4-nitroindole | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2-tert-Butyl-4-nitroindole
SMILES: CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa: 58.93
Logp: 3.3736
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2-tert-Butyl-4-nitroindole
SMILES:
CC(C)(C)C1=CC2=C(C=CC=C2[N+](=O)[O-])N1
Tpsa:
58.93
Logp:
3.3736
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: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: N'-hydroxy-6-methylpicolinimidamide
SMILES: CC1=NC(=CC=C1)C(=N)NO
Tpsa: 69
Logp: 0.69419
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
N'-hydroxy-6-methylpicolinimidamide
SMILES:
CC1=NC(=CC=C1)C(=N)NO
Tpsa:
69
Logp:
0.69419
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2,5-Bis(1-methylethyl)pyrazine
SMILES: CC(C)C1=NC=C(C(C)C)N=C1
Tpsa: 25.78
Logp: 2.7234
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2,5-Bis(1-methylethyl)pyrazine
SMILES:
CC(C)C1=NC=C(C(C)C)N=C1
Tpsa:
25.78
Logp:
2.7234
H Acceptors:
2
H Donors:
0
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: C₉H₉I
Molecular Weight: 244.07
Synonyms: 2-iodoindane
SMILES: C1=CC=C2CC(CC2=C1)I
Tpsa: 0
Logp: 2.5888
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉I
Molecular Weight:
244.07
Synonyms:
2-iodoindane
SMILES:
C1=CC=C2CC(CC2=C1)I
Tpsa:
0
Logp:
2.5888
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0