CS-0776893

2,2'-((Propane-1,2-diylbis(azanylylidene))bis(ethan-1-yl-1-ylidene))diphenol

Manufacturer: ChemScene

CAS Number: 13294-00-3

Select a Size

Pack Size SKU Availability Price
5g CS-0776893-5g In Stock ₹ 96,083.88

CS-0776893 - 5g

₹ 96,083.88

In Stock

Quantity

1

Base Price: ₹ 96,083.88

GST (18%): ₹ 17,295.098

Total Price: ₹ 1,13,378.978

Purity

98%

MDL No

MFCD21333018

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₂N₂O₂

Molecular Weight

310.39

Synonyms

None

SMILES

CC(CN=C(C)C1=CC=CC=C1O)N=C(C)C2=CC=CC=C2O

Tpsa

65.18

Logp

3.8045

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA48286
13294-00-3 | 2,2'-[Propylenebis(nitriloethylidyne)]di-phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0776893

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Purity:
98%

MDL No:
MFCD21333018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₂

Molecular Weight:
310.39

Synonyms:
None

SMILES:
CC(CN=C(C)C1=CC=CC=C1O)N=C(C)C2=CC=CC=C2O

Tpsa:
65.18

Logp:
3.8045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0776894

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Purity:
98%

MDL No:
MFCD21333100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClFN₂S

Molecular Weight:
292.76

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)SC(=N2)N)C3=CC(=C(C=C3)F)Cl

Tpsa:
38.91

Logp:
4.64642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776895

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Purity:
98%

MDL No:
MFCD21333061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂O₁₁

Molecular Weight:
342.30

Synonyms:
None

SMILES:
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)O)O)O)O)O)O)O

Tpsa:
189.53

Logp:
-5.3972

H Acceptors:
11

H Donors:
8

Rotatable Bonds:
4

Img

ChemScene

CS-0776896

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Purity:
98%

MDL No:
MFCD21333065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O

Molecular Weight:
168.58

Synonyms:
None

SMILES:
COC1=NC(=NC=C1Cl)C#C

Tpsa:
35.01

Logp:
1.1199

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1