CS-0877914

2,2'-(1,4,7-Triazonane-1,4-diyl)bis(ethan-1-ol)

Manufacturer: ChemScene

CAS Number: 572925-33-8

Select a Size

Pack Size SKU Availability Price
1g CS-0877914-1g In Stock ₹ 3,13,919.64

CS-0877914 - 1g

₹ 3,13,919.64

In Stock

Quantity

1

Base Price: ₹ 3,13,919.64

GST (18%): ₹ 56,505.535

Total Price: ₹ 3,70,425.175

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃N₃O₂

Molecular Weight

217.31

Synonyms

None

SMILES

C1CN(CCN(CCN1)CCO)CCO

Tpsa

58.97

Logp

-1.8218

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877914

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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:
C₁₀H₂₃N₃O₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
C1CN(CCN(CCN1)CCO)CCO

Tpsa:
58.97

Logp:
-1.8218

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0877918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃OS

Molecular Weight:
143.17

Synonyms:
None

SMILES:
CSC1=NC(=O)NN=C1

Tpsa:
58.64

Logp:
-0.1132

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877921

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆CaO₇

Molecular Weight:
336.35

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)[O-].C1=CC=C(C=C1)C(=O)[O-].O.O.O.[Ca+2]

Tpsa:
174.76

Logp:
-2.7547

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₆

Molecular Weight:
176.12

Synonyms:
None

SMILES:
O[C@H]1[C@]2([H])[C@@](OC1O)([H])[C@@H](C(O2)=O)O

Tpsa:
96.22

Logp:
-2.6492

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
0