CS-0218852
4-Amino-N-(furan-2-ylmethyl)benzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 5626-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218852-250mg | In Stock | ₹ 14,240.00 |
| 1g | CS-0218852-1g | In Stock | ₹ 35,155.00 |
| 5g | CS-0218852-5g | In Stock | ₹ 1,15,878.00 |
CS-0218852 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,240.00
GST (18%): ₹ 2,563.20
Total Price: ₹ 16,803.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa
85.33
Logp
1.3403
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5626-92-6 | 4-Amino-n-furan-2-ylmethyl-benzenesulfonamide | A2B Chem | ₹ 11,659.00 - ₹ 33,642.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: 4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES: C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 85.33
Logp: 1.3403
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
4-amino-N-(furan-2-ylmethyl)benzenesulfonamide
SMILES:
C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
85.33
Logp:
1.3403
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₀F₃N₃
Molecular Weight: 241.21
Synonyms: 5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=C1)N
Tpsa: 43.84
Logp: 2.78172
H Acceptors: 3
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:
C₁₁H₁₀F₃N₃
Molecular Weight:
241.21
Synonyms:
5-METHYL-2-(3-TRIFLUOROMETHYL-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC1=NN(C2=CC=CC(=C2)C(F)(F)F)C(=C1)N
Tpsa:
43.84
Logp:
2.78172
H Acceptors:
3
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: C₁₅H₁₂N₂OS
Molecular Weight: 268.33
Synonyms: 4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa: 48.87
Logp: 4.01497
H Acceptors: 3
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:
C₁₅H₁₂N₂OS
Molecular Weight:
268.33
Synonyms:
4-(4-Phenoxy-phenyl)-thiazol-2-ylamine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N)N3
Tpsa:
48.87
Logp:
4.01497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃S₂
Molecular Weight: 221.30
Synonyms: 7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES: CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa: 52.53
Logp: 2.62699
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃S₂
Molecular Weight:
221.30
Synonyms:
7-Methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine
SMILES:
CC1=NC2=C(C3=C(C=C2)NC(=N)S3)S1
Tpsa:
52.53
Logp:
2.62699
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0