CS-1002643

N,N'-1,2-Ethanediylbis[5-isoquinolinesulfonamide]

Manufacturer: ChemScene

CAS Number: 214695-10-0

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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

C₂₀H₁₈N₄O₄S₂

Molecular Weight

442.51

Synonyms

None

SMILES

O=S(=O)(NCCNS(=O)(=O)C1=CC=CC=2C=NC=CC21)C3=CC=CC=4C=NC=CC43

Tpsa

118.12

Logp

2.0398

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002643

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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:
C₂₀H₁₈N₄O₄S₂

Molecular Weight:
442.51

Synonyms:
None

SMILES:
O=S(=O)(NCCNS(=O)(=O)C1=CC=CC=2C=NC=CC21)C3=CC=CC=4C=NC=CC43

Tpsa:
118.12

Logp:
2.0398

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1002644

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
None

SMILES:
C(F)(F)(F)C1=CC=C(NC(/C(=C(\C)/O)/C#N)=O)C=C1

Tpsa:
73.12

Logp:
2.99948

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1002645

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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:
C₁₇H₂₈N₂O₅

Molecular Weight:
340.41

Synonyms:
None

SMILES:
O(C(CC)CC)[C@H]1[C@H](NC(C)=O)[C@@H](NC=O)CC(C(OCC)=O)=C1

Tpsa:
93.73

Logp:
1.0727

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-1002646

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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:
C₂₄H₂₃NO₄

Molecular Weight:
389.44

Synonyms:
None

SMILES:
C([C@@H](NC(OCC1=CC=CC=C1)=O)C)(=O)C2=CC(OCC3=CC=CC=C3)=CC=C2

Tpsa:
64.63

Logp:
4.7632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8