CS-0203922

[8-(Glycidyloxy)-n-octyl]trimethoxysilane

Manufacturer: ChemScene

CAS Number: 1239602-38-0

Select a Size

Pack Size SKU Availability Price
5g CS-0203922-5g In Stock ₹ 12,834.00

CS-0203922 - 5g

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₃₀O₅Si

Molecular Weight

306.47

Synonyms

Trimethoxy[8-(2-oxiranylmethoxy)octyl]silane

SMILES

CO[Si](CCCCCCCCOCC1OC1)(OC)OC

Tpsa

49.45

Logp

2.6205

H Acceptors

5

H Donors

0

Rotatable Bonds

14

Other Options

Image Product Name Manufacturer Price Range
AI15555
1239602-38-0 | [8-(Glycidyloxy)-N-Octyl]Trimethoxysilane
A2B Chem ₹ 1,711.20 - ₹ 6,245.88

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0203922

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₃₀O₅Si

Molecular Weight:
306.47

Synonyms:
Trimethoxy[8-(2-oxiranylmethoxy)octyl]silane

SMILES:
CO[Si](CCCCCCCCOCC1OC1)(OC)OC

Tpsa:
49.45

Logp:
2.6205

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0203937

--


Purity:
98%

MDL No:
MFCD00057566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
O=C1CC(C)(O)CC(O1)=O

Tpsa:
63.6

Logp:
-0.399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0203940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅₇H₆₉B₃N₁₂O₉

Molecular Weight:
1098.67

Synonyms:
N,N',N''-((1S,1'S,1''S)-(((1R,1'R,1''R)-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(3-methylbutane-1,1-diyl))tris(azanediyl))tris(2-oxo-1-phenylethane-2,1-diyl))tris(pyrazine-2-carboxamide)

SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](B3OB(OB(O3)[C@H](CC(C)C)NC([C@@H](NC(C4=NC=CN=C4)=O)CC5=CC=CC=C5)=O)[C@H](CC(C)C)NC([C@@H](NC(C6=NC=CN=C6)=O)CC7=CC=CC=C7)=O)CC(C)C)=O

Tpsa:
279.63

Logp:
4.2186

H Acceptors:
15

H Donors:
6

Rotatable Bonds:
27

Img

ChemScene

CS-0203941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₆₂O₃₁

Molecular Weight:
990.86

Synonyms:
None

SMILES:
O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO[C@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]2O[C@@H]([C@H]([C@@H]([C@H]2O)O)O)CO[C@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO[C@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO[C@H]5O[C@@H]([C@H]([C@@H]([C@H]5O)O)O)CO

Tpsa:
513.97

Logp:
-14.2578

H Acceptors:
31

H Donors:
20

Rotatable Bonds:
20