CS-0857064

2,2'-((1E,1'E)-(((1R,2S)-1,2-Di-p-tolylethane-1,2-diyl)bis(azanylylidene))bis(methanylylidene))diphenol

Manufacturer: ChemScene

CAS Number: 58520-37-9

Select a Size

Pack Size SKU Availability Price
25g CS-0857064-25g In Stock ₹ 1,33,730.28

CS-0857064 - 25g

₹ 1,33,730.28

In Stock

Quantity

1

Base Price: ₹ 1,33,730.28

GST (18%): ₹ 24,071.45

Total Price: ₹ 1,57,801.73

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃₀H₂₈N₂O₂

Molecular Weight

448.56

Synonyms

None

SMILES

OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O

Tpsa

65.18

Logp

6.73524

H Acceptors

4

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-0857064

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₂₈N₂O₂

Molecular Weight:
448.56

Synonyms:
None

SMILES:
OC(C=CC=C1)=C1/C=N/[C@H](C2=CC=C(C=C2)C)[C@H](C3=CC=C(C=C3)C)/N=C/C4=C(C=CC=C4)O

Tpsa:
65.18

Logp:
6.73524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0857085

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O₃S

Molecular Weight:
307.37

Synonyms:
None

SMILES:
O=S(C1=CC=CC2=C1C=CN=C2)(N3CCN(O)CCC3)=O

Tpsa:
73.74

Logp:
1.3204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0857146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CN1CCC(=O)NC2=C1C=CC(=C2)C(=O)O

Tpsa:
69.64

Logp:
1.1632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0857149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
None

SMILES:
C1=CSC(=C1Br)CCO

Tpsa:
20.23

Logp:
2.0454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2