CS-0131092

3,3'-Oxybis(propan-1-ol)

Manufacturer: ChemScene

CAS Number: 2396-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0131092-1g In Stock ₹ 3,336.84
5g CS-0131092-5g In Stock ₹ 14,887.44
10g CS-0131092-10g In Stock ₹ 24,983.52
25g CS-0131092-25g In Stock ₹ 57,325.20

CS-0131092 - 1g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD00051023

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄O₃

Molecular Weight

134.17

Synonyms

3,3'-Oxydipropanol

SMILES

OCCCOCCCO

Tpsa

49.69

Logp

-0.2322

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD23463
2396-61-4 | 1-Propanol,3,3'-oxybis-
A2B Chem ₹ 2,395.68 - ₹ 40,127.64

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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-H335

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0131092

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Purity:
98%

MDL No:
MFCD00051023

Storage:
4°C

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

Molecular Formula:
C₆H₁₄O₃

Molecular Weight:
134.17

Synonyms:
3,3'-Oxydipropanol

SMILES:
OCCCOCCCO

Tpsa:
49.69

Logp:
-0.2322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0131094

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
benzyl N-methyl-N-[2-(methylamino)ethyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N(C)CCNC

Tpsa:
41.57

Logp:
1.4744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0131096

--


Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₅H₂₄

Molecular Weight:
204.35

Synonyms:
None

SMILES:
C/C(C)=C\CCC([C@@H]1CC=C(C)CC1)=C

Tpsa:
0

Logp:
5.0354

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0131097

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Purity:
98%

MDL No:
MFCD02664684

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
3,4-Dimethyl-Benzeneacetic Acid

SMILES:
O=C(O)CC1=CC=C(C)C(C)=C1

Tpsa:
37.3

Logp:
1.93054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2