CS-0143597
4-Nitrocatechol sulfate dipotassium salt
Manufacturer: ChemScene
CAS Number: 14528-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0143597-250mg | In Stock | ₹ 3,850.20 |
| 1g | CS-0143597-1g | In Stock | ₹ 14,202.96 |
| 5g | CS-0143597-5g | In Stock | ₹ 61,432.08 |
| 10g | CS-0143597-10g | In Stock | ₹ 1,04,126.52 |
| 25g | CS-0143597-25g | In Stock | ₹ 2,04,317.28 |
CS-0143597 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD00149510
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃K₂NO₇S
Molecular Weight
311.35
Synonyms
Dipotassium nitrocatechol sulfate
SMILES
O=[N+](C1=CC=C(O[K])C(OS(=O)(O[K])=O)=C1)[O-]
Tpsa
104.97
Logp
-0.2192
H Acceptors
7
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Nitrocatechol sulfate dipotassium salt crystalline | 14528-64-4 | MFCD00007465 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 46,202.40 | |
 | Dipotassium 2-hydroxy-5-nitrophenyl sulfate | Aaron Chemicals LLC | ₹ 4,534.68 - ₹ 1,90,456.56 | |
 | 14528-64-4 | Potassium 5-nitro-2-oxidophenyl sulfate | A2B Chem | ₹ 2,823.48 - ₹ 14,202.96 |
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: 98%
MDL No: MFCD00149510
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃K₂NO₇S
Molecular Weight: 311.35
Synonyms: Dipotassium nitrocatechol sulfate
SMILES: O=[N+](C1=CC=C(O[K])C(OS(=O)(O[K])=O)=C1)[O-]
Tpsa: 104.97
Logp: -0.2192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00149510
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃K₂NO₇S
Molecular Weight:
311.35
Synonyms:
Dipotassium nitrocatechol sulfate
SMILES:
O=[N+](C1=CC=C(O[K])C(OS(=O)(O[K])=O)=C1)[O-]
Tpsa:
104.97
Logp:
-0.2192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31618441
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BrN₆
Molecular Weight: 401.30
Synonyms: Cationic Red X-GRL
SMILES: CN(C1=CC=C(/N=N/C2=[N+](C)N=CN2C)C=C1)CC3=CC=CC=C3.[Br-]
Tpsa: 49.66
Logp: 0.3004
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD31618441
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BrN₆
Molecular Weight:
401.30
Synonyms:
Cationic Red X-GRL
SMILES:
CN(C1=CC=C(/N=N/C2=[N+](C)N=CN2C)C=C1)CC3=CC=CC=C3.[Br-]
Tpsa:
49.66
Logp:
0.3004
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: [(3-Bromocyclobutoxy)methyl]benzene
SMILES: Br[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa: 9.23
Logp: 3.1291
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
[(3-Bromocyclobutoxy)methyl]benzene
SMILES:
Br[C@H]1C[C@H](OCC2=CC=CC=C2)C1
Tpsa:
9.23
Logp:
3.1291
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: None
SMILES: N1(CC2=C3C=CC=CC3=CC=C2)CCOCC1
Tpsa: 12.47
Logp: 2.672
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
None
SMILES:
N1(CC2=C3C=CC=CC3=CC=C2)CCOCC1
Tpsa:
12.47
Logp:
2.672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2