CS-0532987

(S)-(S)-Quinuclidin-3-yl 1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate succinate Solifenacin Impurity

Manufacturer: ChemScene

CAS Number: 862207-71-4

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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

C₂₇H₃₂N₂O₆

Molecular Weight

480.55

Synonyms

(S,S)-Solifenacin Succinate

SMILES

OC(CCC(O)=O)=O.O=C(N1[C@@H](C2=CC=CC=C2)C3=CC=CC=C3CC1)O[C@H]4C5CCN(CC5)C4

Tpsa

107.38

Logp

3.8007

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH96375
862207-71-4 | Solifenacin Related CoMpound 4 Succinate
A2B Chem ₹ 39,516.00 - ₹ 1,29,940.00

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-0532987

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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:
C₂₇H₃₂N₂O₆

Molecular Weight:
480.55

Synonyms:
(S,S)-Solifenacin Succinate

SMILES:
OC(CCC(O)=O)=O.O=C(N1[C@@H](C2=CC=CC=C2)C3=CC=CC=C3CC1)O[C@H]4C5CCN(CC5)C4

Tpsa:
107.38

Logp:
3.8007

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0532988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀O₇

Molecular Weight:
326.26

Synonyms:
4-Acetyl Rhein

SMILES:
O=C(C1=CC(OC(C)=O)=C2C(C3=C(C(C2=C1)=O)C=CC=C3O)=O)O

Tpsa:
117.97

Logp:
1.7911

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532989

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Purity:
98%

MDL No:
MFCD18379361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂Cl₂O

Molecular Weight:
291.17

Synonyms:
(R)-4-(3,4-Dichlorophenyl)-1-tetralone

SMILES:
O=C1C2=CC=CC=C2[C@@H](C3=CC(Cl)=C(C=C3)Cl)CC1

Tpsa:
17.07

Logp:
5.1018

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532990

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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:
C₁₆H₁₇N₂NaO₅S

Molecular Weight:
372.37

Synonyms:
(2S,5β)-6α-[[(4-Hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2β-carboxylic acid sodium salt

SMILES:
OC([C@@H]1N2[C@@](SC1(C)C)([H])[C@@H](C2=O)NC(CC3=CC=C(C=C3)O[Na])=O)=O

Tpsa:
95.94

Logp:
0.3231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5