CS-0590844

2,2'-((Pyren-1-ylmethyl)azanediyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 3712-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0590844-1g In Stock ₹ 91,121.40
5g CS-0590844-5g In Stock ₹ 3,75,608.40

CS-0590844 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₂

Molecular Weight

319.40

Synonyms

None

SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN(CCO)CCO

Tpsa

43.7

Logp

3.3706

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX73725
3712-79-6 | 2,2'-[(1-Pyrenylmethyl)imino]bis[ethanol]
A2B Chem ₹ 26,780.28 - ₹ 2,26,306.20

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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-0590844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO₂

Molecular Weight:
319.40

Synonyms:
None

SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CN(CCO)CCO

Tpsa:
43.7

Logp:
3.3706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0590845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
None

SMILES:
C1CC2OC1C3=C(O2)C=CC4=CC=CC=C43

Tpsa:
18.46

Logp:
3.4098

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590846

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₂N₂OS₃

Molecular Weight:
323.24

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)C(=O)NC2=NC(=S)SS2

Tpsa:
41.99

Logp:
4.49319

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₂N₂OS₃

Molecular Weight:
290.33

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)C(=O)NC2=NC(=S)SS2)F

Tpsa:
41.99

Logp:
3.46459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2