CS-0352115
N-(2-Hydroxyethyl)-4-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 59724-44-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀INO₃S
Molecular Weight
327.14
Synonyms
N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide
SMILES
O=S(NCCO)(C1=CC=C(I)C=C1)=O
Tpsa
66.4
Logp
0.5618
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59724-44-6 | Benzenesulfonamide, N-(2-hydroxyethyl)-4-iodo- | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₃S
Molecular Weight: 327.14
Synonyms: N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide
SMILES: O=S(NCCO)(C1=CC=C(I)C=C1)=O
Tpsa: 66.4
Logp: 0.5618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₃S
Molecular Weight:
327.14
Synonyms:
N-(2-Hydroxyethyl)-4-iodobenzenesulphonamide
SMILES:
O=S(NCCO)(C1=CC=C(I)C=C1)=O
Tpsa:
66.4
Logp:
0.5618
H Acceptors:
3
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: C₁₃H₁₁FN₂O₃S
Molecular Weight: 294.30
Synonyms: N-(4-fluorophenyl)sulfonylbenzohydrazide
SMILES: O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=C(F)C=C2)=O
Tpsa: 75.27
Logp: 1.449
H Acceptors: 3
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:
C₁₃H₁₁FN₂O₃S
Molecular Weight:
294.30
Synonyms:
N-(4-fluorophenyl)sulfonylbenzohydrazide
SMILES:
O=S(NNC(C1=CC=CC=C1)=O)(C2=CC=C(F)C=C2)=O
Tpsa:
75.27
Logp:
1.449
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClNO₃S
Molecular Weight: 207.63
Synonyms: Sulfamic acid, 3-chlorophenyl ester
SMILES: O=S(OC1=CC=CC(Cl)=C1)(N)=O
Tpsa: 69.39
Logp: 0.9223
H Acceptors: 3
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:
C₆H₆ClNO₃S
Molecular Weight:
207.63
Synonyms:
Sulfamic acid, 3-chlorophenyl ester
SMILES:
O=S(OC1=CC=CC(Cl)=C1)(N)=O
Tpsa:
69.39
Logp:
0.9223
H Acceptors:
3
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(OC1=CC=CC=C1C(C)C)(N)=O
Tpsa: 69.39
Logp: 1.3923
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(OC1=CC=CC=C1C(C)C)(N)=O
Tpsa:
69.39
Logp:
1.3923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3