CS-0242874
6-Chloro-1,2,3,4,9,10-hexahydroacridin-9-one
Manufacturer: ChemScene
CAS Number: 334504-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0242874-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0242874-250mg | In Stock | ₹ 18,423.00 |
| 1g | CS-0242874-1g | In Stock | ₹ 48,772.00 |
CS-0242874 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
6-chloro-1,2,3,4-tetrahydro-acridin-9-ol
SMILES
O=C1C2=C(C=C(Cl)C=C2)NC3=C1CCCC3
Tpsa
32.86
Logp
3.0603
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 334504-68-6 | 6-chloro-1,2,3,4,9,10-hexahydroacridin-9-one | A2B Chem | ₹ 11,659.00 - ₹ 1,07,601.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 6-chloro-1,2,3,4-tetrahydro-acridin-9-ol
SMILES: O=C1C2=C(C=C(Cl)C=C2)NC3=C1CCCC3
Tpsa: 32.86
Logp: 3.0603
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
6-chloro-1,2,3,4-tetrahydro-acridin-9-ol
SMILES:
O=C1C2=C(C=C(Cl)C=C2)NC3=C1CCCC3
Tpsa:
32.86
Logp:
3.0603
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₂
Molecular Weight: 257.76
Synonyms: 2-Propanol,1-(2-chloro-5-methylphenoxy)-3-[(1-methylethyl)amino]
SMILES: OC(CNC(C)C)COC1=CC(C)=CC=C1Cl
Tpsa: 41.49
Logp: 2.38612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₂
Molecular Weight:
257.76
Synonyms:
2-Propanol,1-(2-chloro-5-methylphenoxy)-3-[(1-methylethyl)amino]
SMILES:
OC(CNC(C)C)COC1=CC(C)=CC=C1Cl
Tpsa:
41.49
Logp:
2.38612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)N2C=C(C=CC2=O)Cl
Tpsa: 22
Logp: 2.79932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)N2C=C(C=CC2=O)Cl
Tpsa:
22
Logp:
2.79932
H Acceptors:
2
H Donors:
0
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: C₄H₆N₂OS
Molecular Weight: 130.17
Synonyms: None
SMILES: S=C1OC(CC)=NN1
Tpsa: 41.82
Logp: 1.29459
H Acceptors: 3
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:
C₄H₆N₂OS
Molecular Weight:
130.17
Synonyms:
None
SMILES:
S=C1OC(CC)=NN1
Tpsa:
41.82
Logp:
1.29459
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1