CS-0014298
Sulfadiazine (sodium)
Manufacturer: ChemScene
CAS Number: 547-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0014298-100g | In Stock | ₹ 5,390.28 |
| 500g | CS-0014298-500g | In Stock | ₹ 15,486.36 |
CS-0014298 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
97%
MDL No
MFCD00067333
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₄NaO₂S
Molecular Weight
272.26
Synonyms
None
SMILES
O=S(C1=CC=C(N)C=C1)(N([Na])C2=NC=CC=N2)=O
Tpsa
89.18
Logp
0.3376
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sulfadiazine sodium salt, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 9,069.36 | |
 | Sulfadiazine sodium salt | Sigma Aldrich | ₹ 3,182.55 - ₹ 9,428.58 | |
 | 547-32-0 | Sulfadiazine sodium | A2B Chem | ₹ 855.60 - ₹ 16,855.32 |
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: 97%
MDL No: MFCD00067333
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₄NaO₂S
Molecular Weight: 272.26
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)(N([Na])C2=NC=CC=N2)=O
Tpsa: 89.18
Logp: 0.3376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00067333
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₄NaO₂S
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)(N([Na])C2=NC=CC=N2)=O
Tpsa:
89.18
Logp:
0.3376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07802816
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈N₃NaO₃S
Molecular Weight: 367.40
Synonyms: H 16868 (sodium)
SMILES: O=S(C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa: 66.24
Logp: 2.30474
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07802816
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈N₃NaO₃S
Molecular Weight:
367.40
Synonyms:
H 16868 (sodium)
SMILES:
O=S(C1=NC2=CC=C(OC)C=C2N1[Na])CC3=NC=C(C)C(OC)=C3C
Tpsa:
66.24
Logp:
2.30474
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20384550
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF
Molecular Weight: 156.58
Synonyms: 4-Chloro-3-fluorostyrene
SMILES: FC1=CC(C=C)=CC=C1Cl
Tpsa: 0
Logp: 3.1221
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20384550
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF
Molecular Weight:
156.58
Synonyms:
4-Chloro-3-fluorostyrene
SMILES:
FC1=CC(C=C)=CC=C1Cl
Tpsa:
0
Logp:
3.1221
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉ClFN₃O₂SSi
Molecular Weight: 506.11
Synonyms: (S)-1-(2-(tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylthio)pyrimidin-4-yl)pyridin-2(1H)-one
SMILES: ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(SC)=N3)=CC2=O
Tpsa: 57.01
Logp: 6.4309
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉ClFN₃O₂SSi
Molecular Weight:
506.11
Synonyms:
(S)-1-(2-(tert-butyldimethylsilyloxy)-1-(4-chloro-3-fluorophenyl)ethyl)-4-(2-(methylthio)pyrimidin-4-yl)pyridin-2(1H)-one
SMILES:
ClC(C(F)=C1)=CC=C1[C@@H](CO[Si](C)(C)C(C)(C)C)N2C=CC(C3=CC=NC(SC)=N3)=CC2=O
Tpsa:
57.01
Logp:
6.4309
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7