CS-0533278

1,1'-(ethane-1,2-diyl)bis(3-(5-chlorobenzo[c][1,2,5]thiadiazol-4-yl)guanidine) Tizanidine Impurity

Manufacturer: ChemScene

CAS Number: 1147548-83-1

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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

C₁₆H₁₄Cl₂N₁₀S₂

Molecular Weight

481.39

Synonyms

TIZANIDINE EP IMPURITY C

SMILES

ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1

Tpsa

147.38

Logp

3.57554

H Acceptors

8

H Donors

6

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BD76911
1147548-83-1 | Guanidine, N,N′′′-1,2-ethanediylbis[N′-(5-chloro-2,1,3-benzothiadiazol-4-yl)-
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

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Img

ChemScene

CS-0533278

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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:
C₁₆H₁₄Cl₂N₁₀S₂

Molecular Weight:
481.39

Synonyms:
TIZANIDINE EP IMPURITY C

SMILES:
ClC1=C(NC(NCCNC(NC2=C(C=CC3=NSN=C32)Cl)=N)=N)C4=NSN=C4C=C1

Tpsa:
147.38

Logp:
3.57554

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
5

Img

ChemScene

CS-0533279

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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:
C₁₉H₂₅NO

Molecular Weight:
283.41

Synonyms:
Tolterodine Monoisopropyl Analog R-Isomer/ (R)-Desisopropyl Tolterodine

SMILES:
CC(C)NCC[C@H](C1=CC=CC=C1)C2=C(C=CC(C)=C2)O

Tpsa:
32.26

Logp:
4.22062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0533280

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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:
C₂₃H₃₃NO₄

Molecular Weight:
387.51

Synonyms:
Des(phenylbutoxy)phenylethoxy salmeterol

SMILES:
OC1=CC=C(C(CNCCCCCCOCCC2=CC=CC=C2)O)C=C1CO

Tpsa:
81.95

Logp:
3.3272

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
14

Img

ChemScene

CS-0533282

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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:
C₂₂H₃₂NO₂+

Molecular Weight:
342.49

Synonyms:
None

SMILES:
OC1=CC=C(C)C=C1C(CC[N+](C(C)C)(C(C)C)O)C2=CC=CC=C2

Tpsa:
40.46

Logp:
5.24542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7