CS-0320457
4,4,6,8-Tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Manufacturer: ChemScene
CAS Number: 309265-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320457-5g | In Stock | ₹ 75,292.80 |
CS-0320457 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NS₃
Molecular Weight
293.47
Synonyms
CDS1_003028
SMILES
CC1=CC(=C2C(=C1)C3=C(C(C)(C)N2)SSC3=S)C
Tpsa
12.03
Logp
5.48353
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 309265-60-9 | 4,4,6,8-Tetramethyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NS₃
Molecular Weight: 293.47
Synonyms: CDS1_003028
SMILES: CC1=CC(=C2C(=C1)C3=C(C(C)(C)N2)SSC3=S)C
Tpsa: 12.03
Logp: 5.48353
H Acceptors: 4
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:
C₁₄H₁₅NS₃
Molecular Weight:
293.47
Synonyms:
CDS1_003028
SMILES:
CC1=CC(=C2C(=C1)C3=C(C(C)(C)N2)SSC3=S)C
Tpsa:
12.03
Logp:
5.48353
H Acceptors:
4
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: C₇H₅ClINO
Molecular Weight: 281.48
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC=C1I
Tpsa: 43.09
Logp: 2.0435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO
Molecular Weight:
281.48
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC=C1I
Tpsa:
43.09
Logp:
2.0435
H Acceptors:
1
H Donors:
1
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 4-Methoxy-phenoxyacetamid
SMILES: COC1=CC=C(OCC(N)=O)C=C1
Tpsa: 61.55
Logp: 0.5593
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
4-Methoxy-phenoxyacetamid
SMILES:
COC1=CC=C(OCC(N)=O)C=C1
Tpsa:
61.55
Logp:
0.5593
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Cl₃N₂O
Molecular Weight: 293.58
Synonyms: 1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
SMILES: CN1C2=CC=CC=C2N=C1CC(C(Cl)(Cl)Cl)O
Tpsa: 38.05
Logp: 2.8469
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Cl₃N₂O
Molecular Weight:
293.58
Synonyms:
1,1,1-trichloro-3-(1-methyl-1H-benzimidazol-2-yl)propan-2-ol
SMILES:
CN1C2=CC=CC=C2N=C1CC(C(Cl)(Cl)Cl)O
Tpsa:
38.05
Logp:
2.8469
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2