CS-1001525

Doxepin Ep Impurity D

Manufacturer: ChemScene

CAS Number: 147365-12-6

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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

C₂₃H₂₅NO₅

Molecular Weight

395.45

Synonyms

None

SMILES

C(=C\C(O)=O)\C(O)=O.C(\CCN(C)C)=C\1/C=2C(COC=3C1=CC=CC3)=CC=CC2

Tpsa

87.07

Logp

3.6742

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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-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-1001525

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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:
C₂₃H₂₅NO₅

Molecular Weight:
395.45

Synonyms:
None

SMILES:
C(=C\C(O)=O)\C(O)=O.C(\CCN(C)C)=C\1/C=2C(COC=3C1=CC=CC3)=CC=CC2

Tpsa:
87.07

Logp:
3.6742

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1001526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrS

Molecular Weight:
293.22

Synonyms:
None

SMILES:
BrC=1C=CC=CC1SC=2C(=CC=CC2C)C

Tpsa:
0

Logp:
5.21714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1001527

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁N₃O₃

Molecular Weight:
375.42

Synonyms:
None

SMILES:
O=C(OC)C=1C=CC=C(N)C1NCC=2C=CC(=CC2)C=3C=CC=CC3C(=O)N

Tpsa:
107.44

Logp:
3.4334

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1001528

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₇S

Molecular Weight:
373.38

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](NC(CCC[C@H](C(O)=O)N)=O)C2=O)(SCC1CO)[H]

Tpsa:
170.26

Logp:
-1.7005

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
8