CS-0733916
Benzo[c][1,2,5]thiadiazol-4-ylmethanol
Manufacturer: ChemScene
CAS Number: 16406-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733916-5g | In Stock | ₹ 2,43,247.08 |
CS-0733916 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂OS
Molecular Weight
166.20
Synonyms
None
SMILES
OCC1=CC=CC2=NSN=C12
Tpsa
46.01
Logp
1.1836
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16406-00-1 | 2,1,3-Benzothiadiazole-4-methanol | A2B Chem | ₹ 54,758.40 |
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: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: None
SMILES: OCC1=CC=CC2=NSN=C12
Tpsa: 46.01
Logp: 1.1836
H Acceptors: 4
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:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
None
SMILES:
OCC1=CC=CC2=NSN=C12
Tpsa:
46.01
Logp:
1.1836
H Acceptors:
4
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: C₇H₅ClN₂S
Molecular Weight: 184.65
Synonyms: None
SMILES: ClCC1=CC=CC2=NSN=C12
Tpsa: 25.78
Logp: 2.4301
H Acceptors: 3
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:
C₇H₅ClN₂S
Molecular Weight:
184.65
Synonyms:
None
SMILES:
ClCC1=CC=CC2=NSN=C12
Tpsa:
25.78
Logp:
2.4301
H Acceptors:
3
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: C₉H₈N₂O₂S
Molecular Weight: 208.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=NSN=C12
Tpsa: 52.08
Logp: 1.868
H Acceptors: 5
H Donors: 0
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:
C₉H₈N₂O₂S
Molecular Weight:
208.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=NSN=C12
Tpsa:
52.08
Logp:
1.868
H Acceptors:
5
H Donors:
0
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: C₆H₃FN₂S
Molecular Weight: 154.16
Synonyms: None
SMILES: FC1=CC=CC2=NSN=C12
Tpsa: 25.78
Logp: 1.8304
H Acceptors: 3
H Donors: 0
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:
C₆H₃FN₂S
Molecular Weight:
154.16
Synonyms:
None
SMILES:
FC1=CC=CC2=NSN=C12
Tpsa:
25.78
Logp:
1.8304
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0