CS-0652564
4-Aminobenzo[cd]indol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 67522-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0652564-1g | In Stock | ₹ 1,08,580.00 |
| 2.5g | CS-0652564-2.5g | In Stock | ₹ 2,24,636.00 |
| 5g | CS-0652564-5g | In Stock | ₹ 2,84,266.00 |
| 10g | CS-0652564-10g | In Stock | ₹ 3,57,513.00 |
CS-0652564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,580.00
GST (18%): ₹ 19,544.40
Total Price: ₹ 1,28,124.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O
Molecular Weight
184.19
Synonyms
None
SMILES
O=C1NC2=C3C1=CC(N)=CC3=CC=C2
Tpsa
55.12
Logp
1.9877
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Related Products
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: None
SMILES: O=C1NC2=C3C1=CC(N)=CC3=CC=C2
Tpsa: 55.12
Logp: 1.9877
H Acceptors: 2
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
None
SMILES:
O=C1NC2=C3C1=CC(N)=CC3=CC=C2
Tpsa:
55.12
Logp:
1.9877
H Acceptors:
2
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: C₁₇H₁₂N₂O₄
Molecular Weight: 308.29
Synonyms: None
SMILES: O=CC1=CC=C2C(N(C(CC3)C(NC3=O)=O)C4=C2C1=CC=C4)=O
Tpsa: 83.55
Logp: 1.4177
H Acceptors: 4
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:
C₁₇H₁₂N₂O₄
Molecular Weight:
308.29
Synonyms:
None
SMILES:
O=CC1=CC=C2C(N(C(CC3)C(NC3=O)=O)C4=C2C1=CC=C4)=O
Tpsa:
83.55
Logp:
1.4177
H Acceptors:
4
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: C₂₂H₂₃BN₂O₅
Molecular Weight: 406.24
Synonyms: None
SMILES: O=C(C(N1C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C4=CC=CC1=C24)=O)CC5)NC5=O
Tpsa: 84.94
Logp: 1.9044
H Acceptors: 5
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:
C₂₂H₂₃BN₂O₅
Molecular Weight:
406.24
Synonyms:
None
SMILES:
O=C(C(N1C(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C4=CC=CC1=C24)=O)CC5)NC5=O
Tpsa:
84.94
Logp:
1.9044
H Acceptors:
5
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: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C(NC=C2)=C1C2=O)OCC
Tpsa: 59.16
Logp: 2.4673
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:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C(NC=C2)=C1C2=O)OCC
Tpsa:
59.16
Logp:
2.4673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2