CS-0197953
(R)-N-[(1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl]-tert-butyl-sulfinamide
Manufacturer: ChemScene
CAS Number: 934762-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197953-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0197953-250mg | In Stock | ₹ 36,790.80 |
CS-0197953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
MFCD11656068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₅F₆N₃O₂S
Molecular Weight
473.48
Synonyms
None
SMILES
CC(C)(C)S(N[C@H]1[C@@H](CCCC1)NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)=O
Tpsa
70.23
Logp
5.2087
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (R)-N-[(1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl]-tert-butyl-sulfinamide 96% | 934762-68-2 | MFCD11656068 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,910.65 | |
 | (R)-N-[(1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl]-tert-butyl-sulfinamide | Sigma Aldrich | ₹ 6,051.18 - ₹ 26,185.68 | |
 | 934762-68-2 | (R)-N-((1R,2R)-2-(3-(3,5-Bis(trifluoromethyl)phenyl)ureido)cyclohexyl)-2-methylpropane-2-sulfinamide | A2B Chem | ₹ 20,962.20 |
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: MFCD11656068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅F₆N₃O₂S
Molecular Weight: 473.48
Synonyms: None
SMILES: CC(C)(C)S(N[C@H]1[C@@H](CCCC1)NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)=O
Tpsa: 70.23
Logp: 5.2087
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11656068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅F₆N₃O₂S
Molecular Weight:
473.48
Synonyms:
None
SMILES:
CC(C)(C)S(N[C@H]1[C@@H](CCCC1)NC(NC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)=O)=O
Tpsa:
70.23
Logp:
5.2087
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: AR
MDL No: MFCD00133820
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](O)[C@@H]1[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)CO1)=O
Tpsa: 108.36
Logp: 17.2254
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 50
Purity:
AR
MDL No:
MFCD00133820
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OC[C@@H](O)[C@@H]1[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)[C@@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)CO1)=O
Tpsa:
108.36
Logp:
17.2254
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
50
Purity: 99%
MDL No: MFCD00001659
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₂
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(C(N/N=C1CCCCC\1)=O)N/N=C2CCCCC/2
Tpsa: 82.92
Logp: 1.859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00001659
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(C(N/N=C1CCCCC\1)=O)N/N=C2CCCCC/2
Tpsa:
82.92
Logp:
1.859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: AR
MDL No: MFCD00001650
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆Na₂O₆
Molecular Weight: 214.04
Synonyms: Sodium rhodizonate dibasic
SMILES: O=C(C(O[Na])=C(C1=O)O[Na])C(C1=O)=O
Tpsa: 108.74
Logp: -3.2343
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 0
Purity:
AR
MDL No:
MFCD00001650
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆Na₂O₆
Molecular Weight:
214.04
Synonyms:
Sodium rhodizonate dibasic
SMILES:
O=C(C(O[Na])=C(C1=O)O[Na])C(C1=O)=O
Tpsa:
108.74
Logp:
-3.2343
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0