CS-0186728

3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-1-ol)

Manufacturer: ChemScene

CAS Number: 5261-23-4

Select a Size

Pack Size SKU Availability Price
1g CS-0186728-1g In Stock ₹ 7,700.40
5g CS-0186728-5g In Stock ₹ 26,438.04

CS-0186728 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₂N₂O₄

Molecular Weight

292.41

Synonyms

3,3',3'',3'''-(Ethane-1,2-diylbis-(azanetriyl))tetrakis(propan-1-ol)

SMILES

C(CN(CCCO)CCN(CCCO)CCCO)CO

Tpsa

87.4

Logp

-0.88

H Acceptors

6

H Donors

4

Rotatable Bonds

15

Other Options

Image Product Name Manufacturer Price Range
AG31594
5261-23-4 | 3,3',3'',3'''-(Ethane-1,2-diylbis(azanetriyl))tetrakis(propan-1-ol)
A2B Chem ₹ 7,700.40 - ₹ 70,501.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0186728

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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:
C₁₄H₃₂N₂O₄

Molecular Weight:
292.41

Synonyms:
3,3',3'',3'''-(Ethane-1,2-diylbis-(azanetriyl))tetrakis(propan-1-ol)

SMILES:
C(CN(CCCO)CCN(CCCO)CCCO)CO

Tpsa:
87.4

Logp:
-0.88

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
15

Img

ChemScene

CS-0186729

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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:
C₉H₁₅O₆PS

Molecular Weight:
282.25

Synonyms:
None

SMILES:
S=P(CCC(O)=O)(CCC(O)=O)CCC(O)=O

Tpsa:
111.9

Logp:
0.89

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0186730

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CC1(C)COC(=O)C(C)(C)N1

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0186731

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅NO₂

Molecular Weight:
133.19

Synonyms:
Di(3-hydroxylpropyl)amine

SMILES:
C(CNCCCO)CO

Tpsa:
52.49

Logp:
-0.6592

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6