CS-0532964

Ethyl 7-((3-chloro-6-methyl-5,5-dioxido-6,11-dihydrodibenzo[c,f][1,2]thiazepin-11-yl)amino)heptanoate Tianeptine Impurity

Manufacturer: ChemScene

CAS Number: 66981-77-9

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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

C₂₃H₂₉ClN₂O₄S

Molecular Weight

465.01

Synonyms

Tianeptine Ethyl Ester

SMILES

O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC

Tpsa

75.71

Logp

4.6711

H Acceptors

5

H Donors

1

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AH16940
66981-77-9 | Tianeptine Ethyl Ester
A2B Chem --

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

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Img

ChemScene

CS-0532964

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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:
C₂₃H₂₉ClN₂O₄S

Molecular Weight:
465.01

Synonyms:
Tianeptine Ethyl Ester

SMILES:
O=C(CCCCCCNC1C2=C(N(S(=O)(C3=CC(Cl)=CC=C31)=O)C)C=CC=C2)OCC

Tpsa:
75.71

Logp:
4.6711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0532965

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Purity:
98%

MDL No:
MFCD01411990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄S

Molecular Weight:
230.24

Synonyms:
2-Methoxy-5-sulfamoylbenzamide

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC=C1OC)N

Tpsa:
112.48

Logp:
-0.5585

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0532966

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Purity:
98%

MDL No:
MFCD11100006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
Oxymetazoline Impurity 4(Oxymetazoline EP Impurity D)

SMILES:
O=C(CC1=C(C)C=C(C(C)(C)C)C(O)=C1C)O

Tpsa:
57.53

Logp:
2.93364

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532967

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Purity:
98%

MDL No:
MFCD27966782

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₄S

Molecular Weight:
327.40

Synonyms:
O-Desmethylsulpiride

SMILES:
O=C(C1=CC(S(=O)(N)=O)=CC=C1O)NCC2N(CCC2)CC

Tpsa:
112.73

Logp:
0.2537

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5