CS-0316448
5-Nitrobenzo[c][1,2,5]thiadiazole
Manufacturer: ChemScene
CAS Number: 16252-88-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0316448-50mg | In Stock | ₹ 10,324.00 |
| 100mg | CS-0316448-100mg | In Stock | ₹ 17,533.00 |
| 250mg | CS-0316448-250mg | In Stock | ₹ 29,637.00 |
| 1g | CS-0316448-1g | In Stock | ₹ 80,100.00 |
| 5g | CS-0316448-5g | In Stock | ₹ 2,80,172.00 |
CS-0316448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃N₃O₂S
Molecular Weight
181.17
Synonyms
5-Nitro-2,1,3-benzothiadiazole
SMILES
C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa
68.92
Logp
1.5995
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,1,3-Benzothiadiazole, 5-nitro- | Aaron Chemicals LLC | ₹ 9,879.00 - ₹ 2,73,052.00 | |
 | 16252-88-3 | 5-Nitro-2,1,3-benzothiadiazole | A2B Chem | ₹ 3,08,207.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: 5-Nitro-2,1,3-benzothiadiazole
SMILES: C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
5-Nitro-2,1,3-benzothiadiazole
SMILES:
C1=CC2=NSN=C2C=C1[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₄BrN₅
Molecular Weight: 320.19
Synonyms: 1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)Br)C
Tpsa: 73.69
Logp: 3.31471
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄BrN₅
Molecular Weight:
320.19
Synonyms:
1-(p-Bromophenyl)-3-(4,6-dimethyl-2-pyrimidinyl)guanidine
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)Br)C
Tpsa:
73.69
Logp:
3.31471
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₄FN₅
Molecular Weight: 259.28
Synonyms: GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-
SMILES: CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)F)C
Tpsa: 73.69
Logp: 2.69131
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₄FN₅
Molecular Weight:
259.28
Synonyms:
GUANIDINE, 1-(4,6-DIMETHYL-2-PYRIMIDINYL)-3-(p-FLUOROPHENYL)-
SMILES:
CC1=CC(=NC(=N1)NC(=N)NC2=CC=C(C=C2)F)C
Tpsa:
73.69
Logp:
2.69131
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00014884
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄O₆P₂
Molecular Weight: 232.11
Synonyms: Tetramethyl methylenediphosphonate
SMILES: COP(=O)(CP(=O)(OC)OC)OC
Tpsa: 71.06
Logp: 1.9157
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00014884
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄O₆P₂
Molecular Weight:
232.11
Synonyms:
Tetramethyl methylenediphosphonate
SMILES:
COP(=O)(CP(=O)(OC)OC)OC
Tpsa:
71.06
Logp:
1.9157
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6