CS-1000821

Tolterodine Impurity 27

Manufacturer: ChemScene

CAS Number: 124936-82-9

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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

C₂₂H₃₁NO

Molecular Weight

325.49

Synonyms

None

SMILES

OC1=CC(=CC=C1C(C=2C=CC=CC2)CCN(C(C)C)C(C)C)C

Tpsa

23.47

Logp

5.34142

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
BZ33538
124936-82-9 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1000821

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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:
C₂₂H₃₁NO

Molecular Weight:
325.49

Synonyms:
None

SMILES:
OC1=CC(=CC=C1C(C=2C=CC=CC2)CCN(C(C)C)C(C)C)C

Tpsa:
23.47

Logp:
5.34142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-1000822

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CN2C=NN=C2

Tpsa:
68.01

Logp:
1.0246

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1000823

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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:
C₁₀H₁₃Cl

Molecular Weight:
168.66

Synonyms:
None

SMILES:
ClCCC=1C=CC=C(C1C)C

Tpsa:
0

Logp:
3.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000824

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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:
C₂₇H₄₆N₂O₃

Molecular Weight:
446.67

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)[C@@](CC3)(C[C@H]([C@H](O)C4)N5CCOCC5)[H])(CC1)[H])[H])(C[C@@H]([C@@H]2O)N6CCCC6)[H]

Tpsa:
56.17

Logp:
3.1359

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2