CS-0222257
N-(4-Fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
Manufacturer: ChemScene
CAS Number: 790681-73-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222257-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0222257-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0222257-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0222257-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0222257-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0222257-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0222257-10g | In Stock | ₹ 1,93,536.72 |
CS-0222257 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃FN₂O₆S
Molecular Weight
368.34
Synonyms
None
SMILES
O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(F)C([N+]([O-])=O)=C3)=O
Tpsa
107.77
Logp
2.696
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 790681-73-1 | N-(4-fluoro-3-nitrophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₁₅H₁₃FN₂O₆S
Molecular Weight: 368.34
Synonyms: None
SMILES: O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(F)C([N+]([O-])=O)=C3)=O
Tpsa: 107.77
Logp: 2.696
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃FN₂O₆S
Molecular Weight:
368.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCCCO2)C2=C1)(NC3=CC=C(F)C([N+]([O-])=O)=C3)=O
Tpsa:
107.77
Logp:
2.696
H Acceptors:
6
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: C₈H₁₂ClN₃OS
Molecular Weight: 233.72
Synonyms: N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES: CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 2.0129
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂ClN₃OS
Molecular Weight:
233.72
Synonyms:
N-(5-TERT-BUTYL-[1,3,4]THIADIAZOL-2-YL)-2-CHLORO-ACETAMIDE
SMILES:
CC(C)(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
2.0129
H Acceptors:
4
H Donors:
1
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: C₇H₁₀ClN₃OS
Molecular Weight: 219.69
Synonyms: 2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES: CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa: 54.88
Logp: 1.8388
H Acceptors: 4
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:
C₇H₁₀ClN₃OS
Molecular Weight:
219.69
Synonyms:
2-Chloro-N-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-acetamide
SMILES:
CC(C1=NN=C(S1)NC(CCl)=O)C
Tpsa:
54.88
Logp:
1.8388
H Acceptors:
4
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: C₉H₁₄N₄
Molecular Weight: 178.23
Synonyms: None
SMILES: NN1CCN(C2=NC=CC=C2)CC1
Tpsa: 45.39
Logp: 0.0773
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:
C₉H₁₄N₄
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NN1CCN(C2=NC=CC=C2)CC1
Tpsa:
45.39
Logp:
0.0773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1