CS-0547358
2-(2-Methyl-1H-indol-3-yl)naphthalene-1,4-dione
Manufacturer: ChemScene
CAS Number: 123973-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0547358-10mg | In Stock | ₹ 7,529.28 |
| 50mg | CS-0547358-50mg | In Stock | ₹ 12,149.52 |
| 500mg | CS-0547358-500mg | In Stock | ₹ 46,031.28 |
| 1g | CS-0547358-1g | In Stock | ₹ 91,977.00 |
| 5g | CS-0547358-5g | In Stock | ₹ 3,78,175.20 |
CS-0547358 - 10mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₃NO₂
Molecular Weight
287.31
Synonyms
2-(2-methyl-indol-3-yl)-[1,4]naphthoquinone
SMILES
CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O
Tpsa
49.93
Logp
3.93892
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123973-75-1 | 2-(2-Methyl-1H-indol-3-yl)naphthalene-1,4-dione | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₃NO₂
Molecular Weight: 287.31
Synonyms: 2-(2-methyl-indol-3-yl)-[1,4]naphthoquinone
SMILES: CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O
Tpsa: 49.93
Logp: 3.93892
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃NO₂
Molecular Weight:
287.31
Synonyms:
2-(2-methyl-indol-3-yl)-[1,4]naphthoquinone
SMILES:
CC1=C(C2=CC=CC=C2N1)C3=CC(=O)C4=CC=CC=C4C3=O
Tpsa:
49.93
Logp:
3.93892
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: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: 1-(5-chloro-1-phenyltriazol-4-yl)ethanone
SMILES: CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)Cl
Tpsa: 47.78
Logp: 2.1233
H Acceptors: 4
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:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
1-(5-chloro-1-phenyltriazol-4-yl)ethanone
SMILES:
CC(=O)C1=C(N(N=N1)C2=CC=CC=C2)Cl
Tpsa:
47.78
Logp:
2.1233
H Acceptors:
4
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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: tert-butyl[(pyrrolidin-2-yl)methyl]amine
SMILES: CC(C)(C)NCC1CCCN1
Tpsa: 24.06
Logp: 1.1265
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
tert-butyl[(pyrrolidin-2-yl)methyl]amine
SMILES:
CC(C)(C)NCC1CCCN1
Tpsa:
24.06
Logp:
1.1265
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: CC1=CC=CC=C1NC2=NC=C(C=C2C)Br
Tpsa: 24.92
Logp: 4.20454
H Acceptors: 2
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CC1=CC=CC=C1NC2=NC=C(C=C2C)Br
Tpsa:
24.92
Logp:
4.20454
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2