CS-0440109

1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 10353-86-3

Select a Size

Pack Size SKU Availability Price
5g CS-0440109-5g In Stock ₹ 1,95,932.40

CS-0440109 - 5g

₹ 1,95,932.40

In Stock

Quantity

1

Base Price: ₹ 1,95,932.40

GST (18%): ₹ 35,267.832

Total Price: ₹ 2,31,200.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO₃

Molecular Weight

177.24

Synonyms

2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-

SMILES

CC(CN(CCO)CC(C)O)O

Tpsa

63.93

Logp

-0.9577

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE53795
10353-86-3 | 1,1'-((2-Hydroxyethyl)azanediyl)bis(propan-2-ol)
A2B Chem ₹ 3,422.40 - ₹ 15,144.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H303-H315-H319-H336-H412

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440109

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₃

Molecular Weight:
177.24

Synonyms:
2-Propanol, 1,1'-[(2-hydroxyethyl)imino]bis-

SMILES:
CC(CN(CCO)CC(C)O)O

Tpsa:
63.93

Logp:
-0.9577

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0440110

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄BrClN₂O

Molecular Weight:
247.48

Synonyms:
4-Bromo-6-chloro-2H-benzo[d]imidazol-2-one

SMILES:
C1=C(C=C2C(=C1Br)NC(=N2)O)Cl

Tpsa:
48.91

Logp:
2.6844

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0440111

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
8-(2-Aminoethyl)-5-hydroxy-2H-1,4-benzoxazin-3(4H)-one

SMILES:
C1(=CC=C(C2=C1OCC(N2)=O)O)CCN

Tpsa:
84.58

Logp:
0.2243

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0440112

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₄O₂

Molecular Weight:
300.29

Synonyms:
1-(4-fluorophenyl)-1',3'-dimethyl-1H,1'H-3,4'-bipyrazole-4-carboxylic acid

SMILES:
CC1=NN(C)C=C1C2=NN(C=C2C(=O)O)C3=CC=C(C=C3)F

Tpsa:
72.94

Logp:
2.41852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3