CS-0209987
N-(2-Hydroxyethyl)-4-nitrobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 18226-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209987-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0209987-5g | In Stock | ₹ 57,138.00 |
CS-0209987 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,418.00
GST (18%): ₹ 2,595.24
Total Price: ₹ 17,013.24
Purity
98%
MDL No
MFCD00458980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₅S
Molecular Weight
246.24
Synonyms
N-p-nitrobenzenesulfonyl-ethanolamine
SMILES
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa
109.54
Logp
-0.1346
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18226-05-6 | N-(2-Hydroxyethyl)-4-nitrobenzenesulfonamide | A2B Chem | ₹ 16,643.00 - ₹ 62,834.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00458980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₅S
Molecular Weight: 246.24
Synonyms: N-p-nitrobenzenesulfonyl-ethanolamine
SMILES: O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa: 109.54
Logp: -0.1346
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00458980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₅S
Molecular Weight:
246.24
Synonyms:
N-p-nitrobenzenesulfonyl-ethanolamine
SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(NCCO)=O
Tpsa:
109.54
Logp:
-0.1346
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD12134526
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: N#CC1=CC=CC(N2N=C(C)C=C2C)=C1
Tpsa: 41.61
Logp: 2.36082
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12134526
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2N=C(C)C=C2C)=C1
Tpsa:
41.61
Logp:
2.36082
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21103153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₂NO₂
Molecular Weight: 183.11
Synonyms: 5,6-Difluoroisoindoline-1,3-dione
SMILES: FC1=C(F)C=C2C(NC(=O)C2=C1)=O
Tpsa: 46.17
Logp: 0.8484
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21103153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₂NO₂
Molecular Weight:
183.11
Synonyms:
5,6-Difluoroisoindoline-1,3-dione
SMILES:
FC1=C(F)C=C2C(NC(=O)C2=C1)=O
Tpsa:
46.17
Logp:
0.8484
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12784591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)Br)C#N
Tpsa: 41.61
Logp: 2.50648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12784591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Br)C#N
Tpsa:
41.61
Logp:
2.50648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1