CS-1005023

Mianserin Impurity 14

Manufacturer: ChemScene

CAS Number: 85141-93-1

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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

C₁₁H₁₇NO₂

Molecular Weight

195.26

Synonyms

None

SMILES

OCCN(C)C(C=1C=CC=CC1)CO

Tpsa

43.7

Logp

0.6441

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC60307
85141-93-1 | Benzeneethanol, β-[(2-hydroxyethyl)methylamino]-
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-1005023

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCCN(C)C(C=1C=CC=CC1)CO

Tpsa:
43.7

Logp:
0.6441

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1005024

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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:
C₂₆H₃₄FN₃O₆S

Molecular Weight:
535.63

Synonyms:
None

SMILES:
C(=C/[C@@H]1C[C@H](CC(OC)=O)OC(C)(C)O1)\C=2C(=NC(N(S(C)(=O)=O)C)=NC2C(C)C)C3=CC=C(F)C=C3

Tpsa:
107.92

Logp:
4.2884

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-1005026

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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:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OC(C)C)C(C=1C=CC=CC1)CO

Tpsa:
46.53

Logp:
1.7141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1005027

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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:
C₂₀H₂₀Cl₂N₂O₅S

Molecular Weight:
471.35

Synonyms:
None

SMILES:
ClC1=C2C(=CC(Cl)=C1C(N[C@@H](CC3=CC(S(C)(=O)=O)=CC=C3)C(O)=O)=O)CNCC2

Tpsa:
112.57

Logp:
2.4683

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6