CS-0196875

1,1,1,3,3-Pentamethyl-3-octyldisiloxane

Manufacturer: ChemScene

CAS Number: 180006-15-9

Select a Size

Pack Size SKU Availability Price
1g CS-0196875-1g In Stock ₹ 4,876.92
5g CS-0196875-5g In Stock ₹ 16,940.88
25g CS-0196875-25g In Stock ₹ 58,608.60

CS-0196875 - 1g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₃₂OSi₂

Molecular Weight

260.56

Synonyms

N-OCTYLPENTAMETHYLDISILOXANE

SMILES

CCCCCCCC[Si](C)(C)O[Si](C)(C)C

Tpsa

9.23

Logp

5.4035

H Acceptors

1

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AA95197
180006-15-9 | Disiloxane, 1,1,1,3,3-pentamethyl-3-octyl-
A2B Chem ₹ 2,395.68 - ₹ 64,170.00

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-0196875

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₃₂OSi₂

Molecular Weight:
260.56

Synonyms:
N-OCTYLPENTAMETHYLDISILOXANE

SMILES:
CCCCCCCC[Si](C)(C)O[Si](C)(C)C

Tpsa:
9.23

Logp:
5.4035

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0196876

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃N₃OS

Molecular Weight:
177.18

Synonyms:
4-oxo-3H-thieno[2,3-d]pyrimidine-5-carbonitrile

SMILES:
N#CC1=CSC(N=CN2)=C1C2=O

Tpsa:
69.54

Logp:
0.85628

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196878

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆BrFN₂

Molecular Weight:
205.03

Synonyms:
3-bromo-6-fluorobenzene-1,2-diamine

SMILES:
FC1=CC=C(Br)C(N)=C1N

Tpsa:
52.04

Logp:
1.7526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0196879

--


Purity:
98%

MDL No:
MFCD00036134

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
None

SMILES:
CCCCCCCCC1=CC=C(C=C1)O

Tpsa:
20.23

Logp:
4.2952

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
7