CS-W011956
Hydroflumethiazide
Manufacturer: ChemScene
CAS Number: 135-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W011956-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-W011956-100mg | In Stock | ₹ 42,009.96 |
CS-W011956 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
MFCD00057316
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₃N₃O₄S₂
Molecular Weight
331.30
Synonyms
Methforylthiazidine; Rontyl
SMILES
O=S(C1=C(C(F)(F)F)C=C(C2=C1)NCNS2(=O)=O)(N)=O
Tpsa
118.36
Logp
0.0141
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Hydroflumethiazide, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,865.84 | |
 | Hydroflumethiazide | Sigma Aldrich | ₹ 83,352.50 | |
| | Hydroflumethiazide | Sigma Aldrich | ₹ 24,767.60 | |
 | 135-09-1 | 6-(Trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide | A2B Chem | ₹ 9,326.04 - ₹ 14,887.44 |
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: MFCD00057316
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₄S₂
Molecular Weight: 331.30
Synonyms: Methforylthiazidine; Rontyl
SMILES: O=S(C1=C(C(F)(F)F)C=C(C2=C1)NCNS2(=O)=O)(N)=O
Tpsa: 118.36
Logp: 0.0141
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00057316
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₄S₂
Molecular Weight:
331.30
Synonyms:
Methforylthiazidine; Rontyl
SMILES:
O=S(C1=C(C(F)(F)F)C=C(C2=C1)NCNS2(=O)=O)(N)=O
Tpsa:
118.36
Logp:
0.0141
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001253
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₈
Molecular Weight: 330.43
Synonyms: Bis(2,4,6-Trichlorophenyl)EthanedioateTcpo; 9,10-Diphenylanthracene
SMILES: C12=CC=CC=C1C(C3=CC=CC=C3)=C4C=CC=CC4=C2C5=CC=CC=C5
Tpsa: 0
Logp: 7.327
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00001253
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₈
Molecular Weight:
330.43
Synonyms:
Bis(2,4,6-Trichlorophenyl)EthanedioateTcpo; 9,10-Diphenylanthracene
SMILES:
C12=CC=CC=C1C(C3=CC=CC=C3)=C4C=CC=CC4=C2C5=CC=CC=C5
Tpsa:
0
Logp:
7.327
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063699
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₄S
Molecular Weight: 330.40
Synonyms: None
SMILES: O=[N+](/C=C(NCCS(CC1=CC=C(CN(C)C)O1)=O)\NC)[O-]
Tpsa: 100.65
Logp: 0.4745
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08063699
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₄S
Molecular Weight:
330.40
Synonyms:
None
SMILES:
O=[N+](/C=C(NCCS(CC1=CC=C(CN(C)C)O1)=O)\NC)[O-]
Tpsa:
100.65
Logp:
0.4745
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00149983
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂₁CaClNO₈P
Molecular Weight: 329.73
Synonyms: None
SMILES: C[N+](C)(CCOP([O-])([O-])=O)C.[Ca+2].[Cl-].O.O.O.O
Tpsa: 198.42
Logp: -8.1377
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00149983
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂₁CaClNO₈P
Molecular Weight:
329.73
Synonyms:
None
SMILES:
C[N+](C)(CCOP([O-])([O-])=O)C.[Ca+2].[Cl-].O.O.O.O
Tpsa:
198.42
Logp:
-8.1377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4