CS-0079219
Mefluidide
Manufacturer: ChemScene
CAS Number: 53780-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0079219-5-mg | In Stock | ₹ 3,560.00 |
| 10 mg | CS-0079219-10-mg | In Stock | ₹ 5,696.00 |
| 25 mg | CS-0079219-25-mg | In Stock | ₹ 11,125.00 |
| 50 mg | CS-0079219-50-mg | In Stock | ₹ 17,800.00 |
| 100 mg | CS-0079219-100-mg | In Stock | ₹ 28,480.00 |
CS-0079219 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃N₂O₃S
Molecular Weight
310.29
Synonyms
MBR 12325
SMILES
CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O
Tpsa
75.27
Logp
2.52334
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Mefluidide, ≥98% (HPLC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 22,695.00 | |
 | 53780-34-0 | Mefluidide | A2B Chem | ₹ 6,675.00 - ₹ 31,595.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂O₃S
Molecular Weight: 310.29
Synonyms: MBR 12325
SMILES: CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O
Tpsa: 75.27
Logp: 2.52334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂O₃S
Molecular Weight:
310.29
Synonyms:
MBR 12325
SMILES:
CC(NC1=CC(NS(=O)(C(F)(F)F)=O)=C(C)C=C1C)=O
Tpsa:
75.27
Logp:
2.52334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BF₃KNO₂
Molecular Weight: 263.11
Synonyms: Potassium trifluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azet idinyl)borate(1-)
SMILES: O=C(N1CC([B-](F)(F)F)C1)OC(C)(C)C.[K+]
Tpsa: 29.54
Logp: -0.5413
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BF₃KNO₂
Molecular Weight:
263.11
Synonyms:
Potassium trifluoro(1-{[(2-methyl-2-propanyl)oxy]carbonyl}-3-azet idinyl)borate(1-)
SMILES:
O=C(N1CC([B-](F)(F)F)C1)OC(C)(C)C.[K+]
Tpsa:
29.54
Logp:
-0.5413
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD21641311
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₄
Molecular Weight: 285.38
Synonyms: Ethyl 1-Boc-3-ethylpiperidine-3-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCCC(CC)(C(OCC)=O)C1
Tpsa: 55.84
Logp: 2.9768
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD21641311
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₄
Molecular Weight:
285.38
Synonyms:
Ethyl 1-Boc-3-ethylpiperidine-3-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCCC(CC)(C(OCC)=O)C1
Tpsa:
55.84
Logp:
2.9768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD10688335
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1CCC(O)C(C(O)=O)C1
Tpsa: 87.07
Logp: 0.6889
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10688335
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1,3-Piperidinedicarboxylic acid, 4-hydroxy-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1CCC(O)C(C(O)=O)C1
Tpsa:
87.07
Logp:
0.6889
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1