CS-0256519
5-Methyl-1,2,3,4,9,10-hexahydroacridin-9-one
Manufacturer: ChemScene
CAS Number: 5778-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256519-50mg | In Stock | ₹ 9,582.72 |
| 100mg | CS-0256519-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0256519-250mg | In Stock | ₹ 20,448.84 |
| 500mg | CS-0256519-500mg | In Stock | ₹ 32,341.68 |
| 1g | CS-0256519-1g | In Stock | ₹ 41,325.48 |
| 5g | CS-0256519-5g | In Stock | ₹ 1,19,698.44 |
| 10g | CS-0256519-10g | In Stock | ₹ 1,77,537.00 |
CS-0256519 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
5-methyl-1,2,3,4-tetrahydroacridin-9(10H)-one
SMILES
O=C1C2=C(C(C)=CC=C2)NC3=C1CCCC3
Tpsa
32.86
Logp
2.71532
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5778-98-3 | 5-methyl-1,2,3,4,9,10-hexahydroacridin-9-one | A2B Chem | ₹ 16,256.40 - ₹ 54,073.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 5-methyl-1,2,3,4-tetrahydroacridin-9(10H)-one
SMILES: O=C1C2=C(C(C)=CC=C2)NC3=C1CCCC3
Tpsa: 32.86
Logp: 2.71532
H Acceptors: 1
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
5-methyl-1,2,3,4-tetrahydroacridin-9(10H)-one
SMILES:
O=C1C2=C(C(C)=CC=C2)NC3=C1CCCC3
Tpsa:
32.86
Logp:
2.71532
H Acceptors:
1
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: C₄H₈Cl₂O₂S
Molecular Weight: 191.08
Synonyms: Bis(2-chloroethyl) sulfone
SMILES: O=S(CCCl)(CCCl)=O
Tpsa: 34.14
Logp: 0.8788
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Cl₂O₂S
Molecular Weight:
191.08
Synonyms:
Bis(2-chloroethyl) sulfone
SMILES:
O=S(CCCl)(CCCl)=O
Tpsa:
34.14
Logp:
0.8788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇IN₂O
Molecular Weight: 262.05
Synonyms: 3-Iodophenylurea
SMILES: NC(NC1=CC=CC(I)=C1)=O
Tpsa: 55.12
Logp: 1.7818
H Acceptors: 1
H Donors: 2
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:
C₇H₇IN₂O
Molecular Weight:
262.05
Synonyms:
3-Iodophenylurea
SMILES:
NC(NC1=CC=CC(I)=C1)=O
Tpsa:
55.12
Logp:
1.7818
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 2-benzyl-6-hydroxy-3(2H)-pyridazinone
SMILES: O=C1C=CC(NN1CC2=CC=CC=C2)=O
Tpsa: 54.86
Logp: 0.5849
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
2-benzyl-6-hydroxy-3(2H)-pyridazinone
SMILES:
O=C1C=CC(NN1CC2=CC=CC=C2)=O
Tpsa:
54.86
Logp:
0.5849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2