CS-0133297
(R)-(+)-Tolvaptan
Manufacturer: ChemScene
CAS Number: 331947-66-1
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Purity
98%
MDL No
MFCD09837707
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₅ClN₂O₃
Molecular Weight
448.94
Synonyms
(R)-(+)-OPC-41061
SMILES
O=C(NC1=CC=C(C(N2CCC[C@@H](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa
69.64
Logp
5.68314
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 331947-66-1 | (R)-(+)-Tolvaptan | A2B Chem | ₹ 23,585.00 - ₹ 2,01,496.00 |
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: MFCD09837707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅ClN₂O₃
Molecular Weight: 448.94
Synonyms: (R)-(+)-OPC-41061
SMILES: O=C(NC1=CC=C(C(N2CCC[C@@H](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa: 69.64
Logp: 5.68314
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09837707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅ClN₂O₃
Molecular Weight:
448.94
Synonyms:
(R)-(+)-OPC-41061
SMILES:
O=C(NC1=CC=C(C(N2CCC[C@@H](O)C3=CC(Cl)=CC=C32)=O)C(C)=C1)C4=CC=CC=C4C
Tpsa:
69.64
Logp:
5.68314
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14698443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO
Molecular Weight: 177.12
Synonyms: 4-(DIFLUOROMETHOXY)-2-FLUOROANILINE(WXFC0706)
SMILES: NC1=CC=C(OC(F)F)C=C1F
Tpsa: 35.25
Logp: 2.0093
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14698443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO
Molecular Weight:
177.12
Synonyms:
4-(DIFLUOROMETHOXY)-2-FLUOROANILINE(WXFC0706)
SMILES:
NC1=CC=C(OC(F)F)C=C1F
Tpsa:
35.25
Logp:
2.0093
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(OC)C1=CC(C#N)=CC=C1OC
Tpsa: 59.32
Logp: 1.35348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C#N)=CC=C1OC
Tpsa:
59.32
Logp:
1.35348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18398111
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃IN
Molecular Weight: 287.02
Synonyms: None
SMILES: NC1=CC=C(C(F)(F)F)C(I)=C1
Tpsa: 26.02
Logp: 2.8922
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18398111
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃IN
Molecular Weight:
287.02
Synonyms:
None
SMILES:
NC1=CC=C(C(F)(F)F)C(I)=C1
Tpsa:
26.02
Logp:
2.8922
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0