CS-0570147

2,5-Bis(2-(dimethylamino)ethoxy)terephthalohydrazide

Manufacturer: ChemScene

CAS Number: 2393958-52-4

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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

C₁₆H₂₈N₆O₄

Molecular Weight

368.43

Synonyms

None

SMILES

O=C(NN)C1=CC(OCCN(C)C)=C(C(NN)=O)C=C1OCCN(C)C

Tpsa

135.18

Logp

-1.2256

H Acceptors

8

H Donors

4

Rotatable Bonds

10

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-0570147

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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:
C₁₆H₂₈N₆O₄

Molecular Weight:
368.43

Synonyms:
None

SMILES:
O=C(NN)C1=CC(OCCN(C)C)=C(C(NN)=O)C=C1OCCN(C)C

Tpsa:
135.18

Logp:
-1.2256

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0570148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₈N₄O₄

Molecular Weight:
422.56

Synonyms:
2,5-Bis(heptyloxy)terephthalic dihydrazide

SMILES:
O=C(NN)C1=CC(OCCCCCCC)=C(C=C1OCCCCCCC)C(=O)NN

Tpsa:
128.7

Logp:
3.592

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0570149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₁₈N₂S

Molecular Weight:
438.54

Synonyms:
None

SMILES:
C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Tpsa:
47.58

Logp:
8.15946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0570150

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₈N₂O₂S₃

Molecular Weight:
356.44

Synonyms:
5,5'-(2,1,3-Benzothiadiazole-4,7-diyl)di(2-thiophenecarbaldehyde)

SMILES:
C1=C(SC(=C1)C2=CC=C(C3=NSN=C23)C4=CC=C(S4)C=O)C=O

Tpsa:
59.92

Logp:
4.7733

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4