CS-0242294
4-(5-Formylfuran-2-yl)-n-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 68502-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0242294-250mg | In Stock | ₹ 7,443.72 |
| 500mg | CS-0242294-500mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0242294-1g | In Stock | ₹ 20,534.40 |
| 5g | CS-0242294-5g | In Stock | ₹ 59,892.00 |
| 10g | CS-0242294-10g | In Stock | ₹ 89,067.96 |
CS-0242294 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₄S
Molecular Weight
265.29
Synonyms
None
SMILES
O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O
Tpsa
76.38
Logp
1.6672
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68502-14-7 | 4-(5-formylfuran-2-yl)-N-methylbenzene-1-sulfonamide | A2B Chem | ₹ 9,069.36 - ₹ 29,347.08 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₄S
Molecular Weight: 265.29
Synonyms: None
SMILES: O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O
Tpsa: 76.38
Logp: 1.6672
H Acceptors: 4
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:
C₁₂H₁₁NO₄S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=CC=C(C=O)O2)C=C1)(NC)=O
Tpsa:
76.38
Logp:
1.6672
H Acceptors:
4
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-(3-oxetanyl)-N-phenylamine
SMILES: C1(NC2=CC=CC=C2)COC1
Tpsa: 21.26
Logp: 1.4973
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-(3-oxetanyl)-N-phenylamine
SMILES:
C1(NC2=CC=CC=C2)COC1
Tpsa:
21.26
Logp:
1.4973
H Acceptors:
2
H Donors:
1
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: C₇H₉N₃O₄S
Molecular Weight: 231.23
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1NC)(N)=O
Tpsa: 115.33
Logp: 0.2839
H Acceptors: 5
H Donors: 2
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:
C₇H₉N₃O₄S
Molecular Weight:
231.23
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1NC)(N)=O
Tpsa:
115.33
Logp:
0.2839
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₄N₄O₂S₂
Molecular Weight: 286.37
Synonyms: None
SMILES: O=S(C1=CN2C(C=C1)=NN=C2S)(N(CC)CC)=O
Tpsa: 67.57
Logp: 1.0485
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:
C₁₀H₁₄N₄O₂S₂
Molecular Weight:
286.37
Synonyms:
None
SMILES:
O=S(C1=CN2C(C=C1)=NN=C2S)(N(CC)CC)=O
Tpsa:
67.57
Logp:
1.0485
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4