CS-0316233
4,4-Dimethyl-5-propyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione
Manufacturer: ChemScene
CAS Number: 300690-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316233-100mg | In Stock | ₹ 97,277.00 |
CS-0316233 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NS₃
Molecular Weight
307.50
Synonyms
CDS1_002983
SMILES
CCCN1C2=CC=CC=C2C3=C(C1(C)C)SSC3=S
Tpsa
3.24
Logp
5.67119
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300690-45-3 | 4,4-Dimethyl-5-propyl-4,5-dihydro-1h-[1,2]dithiolo[3,4-c]quinoline-1-thione | A2B Chem | ₹ 34,176.00 - ₹ 78,676.00 |
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: C₁₅H₁₇NS₃
Molecular Weight: 307.50
Synonyms: CDS1_002983
SMILES: CCCN1C2=CC=CC=C2C3=C(C1(C)C)SSC3=S
Tpsa: 3.24
Logp: 5.67119
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇NS₃
Molecular Weight:
307.50
Synonyms:
CDS1_002983
SMILES:
CCCN1C2=CC=CC=C2C3=C(C1(C)C)SSC3=S
Tpsa:
3.24
Logp:
5.67119
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O
Molecular Weight: 246.35
Synonyms: 7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES: CC1=CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa: 35.5
Logp: 3.0612
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O
Molecular Weight:
246.35
Synonyms:
7-[(Dimethylamino)methyl]-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES:
CC1=CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa:
35.5
Logp:
3.0612
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 5-Methoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES: COC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa: 59.67
Logp: 3.8066
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
5-Methoxy-2-phenyl-1-benzofuran-3-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)OC(=C2C(=O)O)C3=CC=CC=C3
Tpsa:
59.67
Logp:
3.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: 7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1
Tpsa: 54.68
Logp: 1.80572
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
7-Methyl-4-oxo-2-piperidin-1-yl-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCCCC3)C=C1
Tpsa:
54.68
Logp:
1.80572
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2