CS-0531787

11-(3-(Dimethylamino)propyl)-6,11-dihydrodibenzo[b,e]thiepin-11-ol Dosulepin Impurity

Manufacturer: ChemScene

CAS Number: 1531-85-7

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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

C₁₉H₂₃NOS

Molecular Weight

313.46

Synonyms

6,11-Dihydro-11-hydroxy Dothiepin

SMILES

OC1(CCCN(C)C)C2=C(SCC3=C1C=CC=C3)C=CC=C2

Tpsa

23.47

Logp

3.87

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0531787

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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:
C₁₉H₂₃NOS

Molecular Weight:
313.46

Synonyms:
6,11-Dihydro-11-hydroxy Dothiepin

SMILES:
OC1(CCCN(C)C)C2=C(SCC3=C1C=CC=C3)C=CC=C2

Tpsa:
23.47

Logp:
3.87

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0531788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇N

Molecular Weight:
247.33

Synonyms:
Dimetindene maleate EP Impurity H

SMILES:
C=CC1=C(C2=C(C1)C=CC=C2)C(C)C3=NC=CC=C3

Tpsa:
12.89

Logp:
4.381

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0531789

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₄O₄

Molecular Weight:
456.66

Synonyms:
16-Deacetylfusidic Acid gamma-Lactone

SMILES:
C[C@@]12[C@]([C@@H](C[C@]3([H])[C@@]2(C[C@@]4([H])C3=C(C(O4)=O)CC/C=C(C)/C)C)O)([H])[C@@]5([C@@]([C@@H]([C@@H](CC5)O)C)([H])CC1)C

Tpsa:
66.76

Logp:
5.5752

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0531790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FN₅O₁₀P₂

Molecular Weight:
445.19

Synonyms:
9-(3,5-Di-O-phosphono-beta-D-arabinofuranosyl)-2-fluoro-9H-purin-6-amine

SMILES:
NC1=C2C(N([C@@]3([H])[C@H]([C@@H]([C@H](O3)COP(O)(O)=O)OP(O)(O)=O)O)C=N2)=NC(F)=N1

Tpsa:
232.6

Logp:
-1.6069

H Acceptors:
11

H Donors:
6

Rotatable Bonds:
6