CS-1003308

Tolvaptan Impurity 25

Manufacturer: ChemScene

CAS Number: 2657689-30-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₂H₂₈N₂O₅

Molecular Weight

520.58

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1C)N(C(=O)C=2C=CC=CC2C)C(=O)C3=CC=C(C=C3C)NC(=O)C=4C=CC=CC4C

Tpsa

103.78

Logp

6.35798

H Acceptors

4

H Donors

2

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1003308

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₂H₂₈N₂O₅

Molecular Weight:
520.58

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1C)N(C(=O)C=2C=CC=CC2C)C(=O)C3=CC=C(C=C3C)NC(=O)C=4C=CC=CC4C

Tpsa:
103.78

Logp:
6.35798

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-1003309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₂H₃₆ClN₃O₅

Molecular Weight:
698.21

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C(=O)N(C(=O)C=2C=CC=CC2C)C3=CC=C(C(=O)N4C5=CC=C(Cl)C=C5C(=O)CCC4)C(=C3)C)C(=C1)C)C=6C=CC=CC6C

Tpsa:
103.86

Logp:
8.93648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1003310

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄O₅

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=CC1=CC=C(OC(=O)C2=CC=C(OC)C(OC)=C2)C=C1

Tpsa:
61.83

Logp:
2.7355

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1003311

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₄

Molecular Weight:
250.25

Synonyms:
None

SMILES:
C(NC1=CC(C(O)=O)=CC=C1)(=O)[C@@H]2C[C@H](O)CN2

Tpsa:
98.66

Logp:
0.0461

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3