CS-0022117
PF-2825
Manufacturer: ChemScene
CAS Number: 153012-65-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0022117-50mg | In Stock | ₹ 23,585.00 |
| 100mg | CS-0022117-100mg | In Stock | ₹ 35,600.00 |
| 250mg | CS-0022117-250mg | In Stock | ₹ 69,865.00 |
CS-0022117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,585.00
GST (18%): ₹ 4,245.30
Total Price: ₹ 27,830.30
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₈N₂O₅S
Molecular Weight
420.52
Synonyms
PF2825; PF 2825; N-Desbutyl-N-(2-ethylhexyl) Bumetanide; 3-(2-ethylhexylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILES
O=C(O)C1=CC(NCC(CC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa
118.72
Logp
4.4528
H Acceptors
5
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153012-65-8 | PF 2825 | A2B Chem | ₹ 51,798.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₈N₂O₅S
Molecular Weight: 420.52
Synonyms: PF2825; PF 2825; N-Desbutyl-N-(2-ethylhexyl) Bumetanide; 3-(2-ethylhexylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILES: O=C(O)C1=CC(NCC(CC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa: 118.72
Logp: 4.4528
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₈N₂O₅S
Molecular Weight:
420.52
Synonyms:
PF2825; PF 2825; N-Desbutyl-N-(2-ethylhexyl) Bumetanide; 3-(2-ethylhexylamino)-4-phenoxy-5-sulfamoylbenzoic acid
SMILES:
O=C(O)C1=CC(NCC(CC)CCCC)=C(OC2=CC=CC=C2)C(S(=O)(N)=O)=C1
Tpsa:
118.72
Logp:
4.4528
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD27921195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-butyl (S)-3-(4-aminophenyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27921195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-butyl (S)-3-(4-aminophenyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C2=CC=C(N)C=C2)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00081642
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClN₃S
Molecular Weight: 291.80
Synonyms: None
SMILES: C/[N+](C)=C1C=CC2=NC3=C(SC2=C/1)C=C(N)C=C3.[Cl-]
Tpsa: 41.92
Logp: -0.9809
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00081642
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClN₃S
Molecular Weight:
291.80
Synonyms:
None
SMILES:
C/[N+](C)=C1C=CC2=NC3=C(SC2=C/1)C=C(N)C=C3.[Cl-]
Tpsa:
41.92
Logp:
-0.9809
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00078493
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈NNaO₇S
Molecular Weight: 357.27
Synonyms: Kernechtrot
SMILES: O=S(C(C(O)=C1C2=O)=C(O)C(N)=C1C(C3=C2C=CC=C3)=O)(O[Na])=O
Tpsa: 143.99
Logp: 0.2442
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00078493
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈NNaO₇S
Molecular Weight:
357.27
Synonyms:
Kernechtrot
SMILES:
O=S(C(C(O)=C1C2=O)=C(O)C(N)=C1C(C3=C2C=CC=C3)=O)(O[Na])=O
Tpsa:
143.99
Logp:
0.2442
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
2