CS-0548207
2-Bromo-3-(phenylamino)-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 1023539-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548207-5g | In Stock | ₹ 1,46,735.40 |
CS-0548207 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,735.40
GST (18%): ₹ 26,412.372
Total Price: ₹ 1,73,147.772
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀BrNO
Molecular Weight
300.15
Synonyms
None
SMILES
C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)Br
Tpsa
29.1
Logp
4.0585
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1023539-61-8 | 2-bromo-3-(phenylamino)-1H-inden-1-one | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
SAFETY INFORMATION
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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: C₁₅H₁₀BrNO
Molecular Weight: 300.15
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)Br
Tpsa: 29.1
Logp: 4.0585
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:
C₁₅H₁₀BrNO
Molecular Weight:
300.15
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=C(C(=O)C3=CC=CC=C32)Br
Tpsa:
29.1
Logp:
4.0585
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: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: 2-(4-Iodo-1H-pyrazol-3-YL)pyridine
SMILES: C1=CC=NC(=C1)C2=C(C=NN2)I
Tpsa: 41.57
Logp: 2.0763
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:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
2-(4-Iodo-1H-pyrazol-3-YL)pyridine
SMILES:
C1=CC=NC(=C1)C2=C(C=NN2)I
Tpsa:
41.57
Logp:
2.0763
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: C₁₄H₁₄ClN
Molecular Weight: 231.72
Synonyms: 4-Chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline
SMILES: CC1=NC2=C(CCCC3)C3=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 4.07542
H Acceptors: 1
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:
C₁₄H₁₄ClN
Molecular Weight:
231.72
Synonyms:
4-Chloro-2-methyl-7H,8H,9H,10H-cyclohexa[h]quinoline
SMILES:
CC1=NC2=C(CCCC3)C3=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
4.07542
H Acceptors:
1
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: C₁₆H₂₅FN₂
Molecular Weight: 264.38
Synonyms: (2-FLUORO-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES: CC1(CC(CC(N1)(C)C)NCC2=CC=CC=C2F)C
Tpsa: 24.06
Logp: 3.2245
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₅FN₂
Molecular Weight:
264.38
Synonyms:
(2-FLUORO-BENZYL)-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE
SMILES:
CC1(CC(CC(N1)(C)C)NCC2=CC=CC=C2F)C
Tpsa:
24.06
Logp:
3.2245
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3