CS-0566850
6-Amino-5-chloro-2,3-dihydro-1H-inden-1-one
Manufacturer: ChemScene
CAS Number: 64220-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0566850-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0566850-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0566850-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0566850-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0566850-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0566850-5g | In Stock | ₹ 1,50,671.16 |
| 10g | CS-0566850-10g | In Stock | ₹ 2,23,397.16 |
CS-0566850 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO
Molecular Weight
181.62
Synonyms
6-amino-5-chloro-2,3-dihydroinden-1-one
SMILES
O=C1CCC2=C1C=C(N)C(Cl)=C2
Tpsa
43.09
Logp
2.0511
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64220-31-1 | 6-Amino-5-chloro-2,3-dihydro-1H-inden-1-one | A2B Chem | ₹ 16,598.64 - ₹ 1,84,296.24 |
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: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: 6-amino-5-chloro-2,3-dihydroinden-1-one
SMILES: O=C1CCC2=C1C=C(N)C(Cl)=C2
Tpsa: 43.09
Logp: 2.0511
H Acceptors: 2
H Donors: 1
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:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
6-amino-5-chloro-2,3-dihydroinden-1-one
SMILES:
O=C1CCC2=C1C=C(N)C(Cl)=C2
Tpsa:
43.09
Logp:
2.0511
H Acceptors:
2
H Donors:
1
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: C₇H₃ClFN₃OS
Molecular Weight: 231.63
Synonyms: None
SMILES: O=C(N1)C(C=NC(Cl)=C2F)=C2NC1=S
Tpsa: 61.54
Logp: 1.77319
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:
C₇H₃ClFN₃OS
Molecular Weight:
231.63
Synonyms:
None
SMILES:
O=C(N1)C(C=NC(Cl)=C2F)=C2NC1=S
Tpsa:
61.54
Logp:
1.77319
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: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: None
SMILES: ClC1=C2C(C=CC=N2)=CC(C(O)=O)=C1
Tpsa: 50.19
Logp: 2.5864
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:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
None
SMILES:
ClC1=C2C(C=CC=N2)=CC(C(O)=O)=C1
Tpsa:
50.19
Logp:
2.5864
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 5-broMo-1,2,3,4-tetrahydro-quinoline
SMILES: O=S(NC1=CC(Br)=CC=C1C)(C)=O
Tpsa: 46.17
Logp: 2.12902
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
5-broMo-1,2,3,4-tetrahydro-quinoline
SMILES:
O=S(NC1=CC(Br)=CC=C1C)(C)=O
Tpsa:
46.17
Logp:
2.12902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2