CS-0197031
Benzene, 1,1'-thiobis[2-nitro-
Manufacturer: ChemScene
CAS Number: 22100-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197031-100mg | In Stock | ₹ 19,935.48 |
| 250mg | CS-0197031-250mg | In Stock | ₹ 38,673.12 |
| 1g | CS-0197031-1g | In Stock | ₹ 95,998.32 |
CS-0197031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,935.48
GST (18%): ₹ 3,588.386
Total Price: ₹ 23,523.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₂O₄S
Molecular Weight
276.27
Synonyms
Dapsone Impurity 10
SMILES
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]
Tpsa
86.28
Logp
3.6542
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | BENZENE, 1,1'-THIOBIS[2-NITRO- | Aaron Chemicals LLC | ₹ 23,871.24 - ₹ 1,16,104.92 | |
 | 22100-66-9 | BENZENE, 1,1'-THIOBIS[2-NITRO- | A2B Chem | ₹ 15,743.04 - ₹ 76,576.20 |
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-P330-P362+P364-P405-P501
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: C₁₂H₈N₂O₄S
Molecular Weight: 276.27
Synonyms: Dapsone Impurity 10
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 86.28
Logp: 3.6542
H Acceptors: 5
H Donors: 0
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:
C₁₂H₈N₂O₄S
Molecular Weight:
276.27
Synonyms:
Dapsone Impurity 10
SMILES:
C1=CC=C(C(=C1)[N+](=O)[O-])SC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
86.28
Logp:
3.6542
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Glycidyl 4-Methoxyphenyl Ether
SMILES: COC1=CC=C(C=C1)OCC2CO2
Tpsa: 30.99
Logp: 1.4728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Glycidyl 4-Methoxyphenyl Ether
SMILES:
COC1=CC=C(C=C1)OCC2CO2
Tpsa:
30.99
Logp:
1.4728
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₁F₃N₂O₃
Molecular Weight: 324.25
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa: 72.24
Logp: 4.17432
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:
C₁₅H₁₁F₃N₂O₃
Molecular Weight:
324.25
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=CC(=C2)C(F)(F)F
Tpsa:
72.24
Logp:
4.17432
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: Methyl 3-chloro-5-quinolinecarboxylate
SMILES: O=C(C1=C2C=C(Cl)C=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.6748
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
Methyl 3-chloro-5-quinolinecarboxylate
SMILES:
O=C(C1=C2C=C(Cl)C=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1