CS-4351
Sulfacetamide (sodium monohydrate)
Manufacturer: ChemScene
CAS Number: 6209-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4351-100g | In Stock | ₹ 8,812.68 |
CS-4351 - 100g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
99%
MDL No
None
Storage
RT, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₂NaO₄S
Molecular Weight
254.24
Synonyms
Sulphacetamide (sodium monohydrate)
SMILES
CC(N([Na])S(=O)(C1=CC=C(N)C=C1)=O)=O.O
Tpsa
111.97
Logp
-0.9352
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfacetamide Sodium Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,208.36 | |
 | eMolecules Sulfacetamide sodium salt hydrate | 6209-17-2 | | 5g | eMolecules | ₹ 2,416.21 | |
 | Sulfacetamide Sodium | Supelco | ₹ 10,695.10 | |
 | 6209-17-2 | Sulfacetamide sodium salt hydrate | A2B Chem | ₹ 855.60 - ₹ 9,240.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 99%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₂NaO₄S
Molecular Weight: 254.24
Synonyms: Sulphacetamide (sodium monohydrate)
SMILES: CC(N([Na])S(=O)(C1=CC=C(N)C=C1)=O)=O.O
Tpsa: 111.97
Logp: -0.9352
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
99%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₂NaO₄S
Molecular Weight:
254.24
Synonyms:
Sulphacetamide (sodium monohydrate)
SMILES:
CC(N([Na])S(=O)(C1=CC=C(N)C=C1)=O)=O.O
Tpsa:
111.97
Logp:
-0.9352
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O
Molecular Weight: 108.14
Synonyms: Benzenemethanol
SMILES: OCC1=CC=CC=C1
Tpsa: 20.23
Logp: 1.1789
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O
Molecular Weight:
108.14
Synonyms:
Benzenemethanol
SMILES:
OCC1=CC=CC=C1
Tpsa:
20.23
Logp:
1.1789
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: Nicotinyl alcohol; Pyridine-3-carbinol
SMILES: OCC1=CC=CN=C1
Tpsa: 33.12
Logp: 0.5739
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
Nicotinyl alcohol; Pyridine-3-carbinol
SMILES:
OCC1=CC=CN=C1
Tpsa:
33.12
Logp:
0.5739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₆
Molecular Weight: 218.20
Synonyms: Glyceryl triacetate; 1,2,3-Triacetoxypropane
SMILES: CC(OCC(OC(C)=O)COC(C)=O)=O
Tpsa: 78.9
Logp: 0.0443
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00008716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₆
Molecular Weight:
218.20
Synonyms:
Glyceryl triacetate; 1,2,3-Triacetoxypropane
SMILES:
CC(OCC(OC(C)=O)COC(C)=O)=O
Tpsa:
78.9
Logp:
0.0443
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5