CS-0333927
4,6-Dichlorobenzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 16407-65-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0333927-100mg | In Stock | ₹ 20,648.00 |
| 250mg | CS-0333927-250mg | In Stock | ₹ 34,354.00 |
| 1g | CS-0333927-1g | In Stock | ₹ 68,708.00 |
CS-0333927 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,648.00
GST (18%): ₹ 3,716.64
Total Price: ₹ 24,364.64
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Cl₂N₂S
Molecular Weight
205.06
Synonyms
None
SMILES
C1=C(C2=NSN=C2C=C1Cl)Cl
Tpsa
25.78
Logp
2.9981
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂N₂S
Molecular Weight: 205.06
Synonyms: None
SMILES: C1=C(C2=NSN=C2C=C1Cl)Cl
Tpsa: 25.78
Logp: 2.9981
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂N₂S
Molecular Weight:
205.06
Synonyms:
None
SMILES:
C1=C(C2=NSN=C2C=C1Cl)Cl
Tpsa:
25.78
Logp:
2.9981
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: N-Methyl-4-quinolinamine
SMILES: CNC1=CC=NC2=CC=CC=C12
Tpsa: 24.92
Logp: 2.2765
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
N-Methyl-4-quinolinamine
SMILES:
CNC1=CC=NC2=CC=CC=C12
Tpsa:
24.92
Logp:
2.2765
H Acceptors:
2
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: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 2-(3-Nitrophenoxy)ethanol
SMILES: O=[N+](C1=CC(OCCO)=CC=C1)[O-]
Tpsa: 72.6
Logp: 0.9659
H Acceptors: 4
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:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
2-(3-Nitrophenoxy)ethanol
SMILES:
O=[N+](C1=CC(OCCO)=CC=C1)[O-]
Tpsa:
72.6
Logp:
0.9659
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃
Molecular Weight: 129.12
Synonyms: cinchomerononitrile
SMILES: C1=C(C#N)C(=CN=C1)C#N
Tpsa: 60.47
Logp: 0.82496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃
Molecular Weight:
129.12
Synonyms:
cinchomerononitrile
SMILES:
C1=C(C#N)C(=CN=C1)C#N
Tpsa:
60.47
Logp:
0.82496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0