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
AF71491
331947-66-1 | (R)-(+)-Tolvaptan
A2B Chem ₹ 22,673.40 - ₹ 1,93,707.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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ChemScene

CS-0133297

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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

Img

ChemScene

CS-0133299

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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

Img

ChemScene

CS-0133300

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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

Img

ChemScene

CS-0133301

--


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