CS-0511715
5-Chloro-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 5791-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0511715-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0511715-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0511715-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0511715-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0511715-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0511715-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0511715-10g | In Stock | ₹ 3,65,341.20 |
CS-0511715 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O₄S
Molecular Weight
248.64
Synonyms
5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
SMILES
O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O
Tpsa
106.16
Logp
0.4219
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide | Aaron Chemicals LLC | ₹ 21,218.88 - ₹ 84,447.72 | |
 | 5791-18-4 | 5-chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄S
Molecular Weight: 248.64
Synonyms: 5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
SMILES: O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O
Tpsa: 106.16
Logp: 0.4219
H Acceptors: 4
H Donors: 2
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:
C₇H₅ClN₂O₄S
Molecular Weight:
248.64
Synonyms:
5-Chloro-2,3-dihydro-2-oxobenzoxazole-6-sulphonamide
SMILES:
O=S(C1=C(Cl)C=C2NC(OC2=C1)=O)(N)=O
Tpsa:
106.16
Logp:
0.4219
H Acceptors:
4
H Donors:
2
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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: WOOD'S REAGENT
SMILES: N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa: 53.31
Logp: 1.78577
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
WOOD'S REAGENT
SMILES:
N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa:
53.31
Logp:
1.78577
H Acceptors:
3
H Donors:
2
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: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: 4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES: NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
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:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES:
NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27925822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1=CC(C2CC2)=NC=C1Br
Tpsa: 12.89
Logp: 3.02992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27925822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1=CC(C2CC2)=NC=C1Br
Tpsa:
12.89
Logp:
3.02992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1