CS-4345
Proflavine hemisulfate
Manufacturer: ChemScene
CAS Number: 1811-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-4345-100mg | In Stock | ₹ 5,133.60 |
CS-4345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,133.60
GST (18%): ₹ 924.048
Total Price: ₹ 6,057.648
Purity
98%
MDL No
MFCD00149650
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃.₁/₂H₂SO₄
Molecular Weight
258.28
Synonyms
Proflavin hemisulfate; 3,6-Diaminoacridine hemisulfate
SMILES
NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4]
Tpsa
64.93
Logp
3.1885
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Proflavine hemisulfate salt hydrate powder | 1811-28-5 | MFCD00149650 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,016.97 | |
 | 3,6-Acridinediamine, sulfate (2:1) | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,679.08 | |
 | 1811-28-5 | Proflavine hemisulfate hydrate | A2B Chem | ₹ 1,967.88 - ₹ 38,587.56 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD00149650
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃.₁/₂H₂SO₄
Molecular Weight: 258.28
Synonyms: Proflavin hemisulfate; 3,6-Diaminoacridine hemisulfate
SMILES: NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4]
Tpsa: 64.93
Logp: 3.1885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00149650
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃.₁/₂H₂SO₄
Molecular Weight:
258.28
Synonyms:
Proflavin hemisulfate; 3,6-Diaminoacridine hemisulfate
SMILES:
NC1=CC2=NC3=CC(N)=CC=C3C=C2C=C1.[0.5H2SO4]
Tpsa:
64.93
Logp:
3.1885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
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