CS-0685365

1,1,3,3-Tetraethoxy-2-methylpropane

Manufacturer: ChemScene

CAS Number: 10602-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0685365-1g In Stock ₹ 1,796.76
5g CS-0685365-5g In Stock ₹ 6,417.00
25g CS-0685365-25g In Stock ₹ 21,903.36

CS-0685365 - 1g

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆O₄

Molecular Weight

234.33

Synonyms

None

SMILES

CCOC(C(C)C(OCC)OCC)OCC

Tpsa

36.92

Logp

2.4207

H Acceptors

4

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AD67906
10602-37-6 | 1,1,3,3-Tetraethoxy-2-methylpropane
A2B Chem ₹ 1,283.40 - ₹ 15,400.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0685365

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₆O₄

Molecular Weight:
234.33

Synonyms:
None

SMILES:
CCOC(C(C)C(OCC)OCC)OCC

Tpsa:
36.92

Logp:
2.4207

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0685366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FN

Molecular Weight:
245.34

Synonyms:
None

SMILES:
FC=1C=C(C=CC1C#N)[C@H]2CC[C@H](CCC)CC2

Tpsa:
23.79

Logp:
4.77128

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0685367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
CC(C)NCC1=CC2=CC=CC=C2N1

Tpsa:
27.82

Logp:
2.6659

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
None

SMILES:
C1=CC(=CC=C1OCCN)Cl.Cl

Tpsa:
35.25

Logp:
2.0993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3