CS-0592458
5H-[1,3]dioxolo[4,5-f]indol-7-amine
Manufacturer: ChemScene
CAS Number: 1443285-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0592458-5g | In Stock | ₹ 2,85,513.72 |
CS-0592458 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,513.72
GST (18%): ₹ 51,392.47
Total Price: ₹ 3,36,906.19
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
None
SMILES
C1OC2=C(O1)C=C3C(=C2)C(=CN3)N
Tpsa
60.27
Logp
1.4788
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443285-84-4 | 5H-[1,3]Dioxolo[4,5-f]indol-7-amine | A2B Chem | -- |
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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: None
SMILES: C1OC2=C(O1)C=C3C(=C2)C(=CN3)N
Tpsa: 60.27
Logp: 1.4788
H Acceptors: 3
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=CN3)N
Tpsa:
60.27
Logp:
1.4788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12407813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂OS₂
Molecular Weight: 277.16
Synonyms: None
SMILES: CSC1=NC2=C(C=C(S2)Br)C(=O)N1
Tpsa: 45.75
Logp: 2.469
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12407813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂OS₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
CSC1=NC2=C(C=C(S2)Br)C(=O)N1
Tpsa:
45.75
Logp:
2.469
H Acceptors:
4
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: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: None
SMILES: C1=CC(=CN=C1)CC(=O)C2=CN=CC=C2
Tpsa: 42.85
Logp: 1.902
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CC(=O)C2=CN=CC=C2
Tpsa:
42.85
Logp:
1.902
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀ClN₃O
Molecular Weight: 223.66
Synonyms: None
SMILES: CCCN1C2=C(C=CC=N2)N=C(C1=O)Cl
Tpsa: 47.78
Logp: 1.8549
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:
C₁₀H₁₀ClN₃O
Molecular Weight:
223.66
Synonyms:
None
SMILES:
CCCN1C2=C(C=CC=N2)N=C(C1=O)Cl
Tpsa:
47.78
Logp:
1.8549
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2