CS-0536324

1,4-Ditosyl-1,4,8,11-tetraazacyclotetradecane

Manufacturer: ChemScene

CAS Number: 123530-19-8

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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

C₂₄H₃₆N₄O₄S₂

Molecular Weight

508.70

Synonyms

None

SMILES

O=S(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CCCNCCNCCC1)(C3=CC=C(C)C=C3)=O

Tpsa

98.82

Logp

1.95804

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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-0536324

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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:
C₂₄H₃₆N₄O₄S₂

Molecular Weight:
508.70

Synonyms:
None

SMILES:
O=S(N1CCN(S(=O)(C2=CC=C(C)C=C2)=O)CCCNCCNCCC1)(C3=CC=C(C)C=C3)=O

Tpsa:
98.82

Logp:
1.95804

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0536325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
Ivabradine Impurity 36

SMILES:
COC1=C(C=C2C=CN(C(=O)CC2=C1)CCCO)OC

Tpsa:
59

Logp:
1.4416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0536326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃OS

Molecular Weight:
267.31

Synonyms:
Lansoprazole Thioxo Impurity

SMILES:
CC1=C2C(=S)N3C4=CC=CC=C4N=C3N2C=CC1=O

Tpsa:
38.78

Logp:
2.57611

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0536327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃BrFN₃O₄

Molecular Weight:
468.32

Synonyms:
8-Hydroxy Moxifloxacin Hydrobromide

SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N(C4)C[C@@]5([H])[C@]4([H])CCCN5)=C3O)C1=O)O.[H]Br

Tpsa:
94.8

Logp:
2.6454

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3