CS-0532789

10-(2-(1-Methylpiperidin-2-yl)ethyl)-2-(methylsulfonyl)-10H-phenothiazine Thioridazine Impurity

Manufacturer: ChemScene

CAS Number: 14759-06-9

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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

C₂₁H₂₆N₂O₂S₂

Molecular Weight

402.57

Synonyms

Sulforidazine

SMILES

O=S(C1=CC=C2SC3=C(N(CCC4N(CCCC4)C)C2=C1)C=CC=C3)(C)=O

Tpsa

40.62

Logp

4.5672

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA65899
14759-06-9 | 10H-Phenothiazine, 10-[2-(1-methyl-2-piperidinyl)ethyl]-2-(methylsulfonyl)-
A2B Chem ₹ 25,325.76 - ₹ 1,29,281.16

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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-0532789

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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:
C₂₁H₂₆N₂O₂S₂

Molecular Weight:
402.57

Synonyms:
Sulforidazine

SMILES:
O=S(C1=CC=C2SC3=C(N(CCC4N(CCCC4)C)C2=C1)C=CC=C3)(C)=O

Tpsa:
40.62

Logp:
4.5672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0532790

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₄O₃S₂

Molecular Weight:
226.28

Synonyms:
2-[[(Guanidino)(imino)methyl]sulfanyl]ethanesulfonic Acid

SMILES:
O=S(O)(CCSC(NC(N)=N)=N)=O

Tpsa:
140.12

Logp:
-0.97476

H Acceptors:
5

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0532791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₅BrN₂O₄

Molecular Weight:
635.72

Synonyms:
2-Pyrrolidinyl-3-acetyl Desmorpholinylrocuronium Bromide

SMILES:
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]

Tpsa:
55.84

Logp:
2.7459

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0532792

--


Purity:
98%

MDL No:
MFCD00869318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀O₆S₄

Molecular Weight:
282.38

Synonyms:
2,2'-Dithiodiethanesulfonic acid

SMILES:
O=S(O)(CCSSCCS(=O)(O)=O)=O

Tpsa:
108.74

Logp:
0.1434

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7