CS-0039186

1,1,3,3,5,5,7,7-Octamethyltetrasiloxane

Manufacturer: ChemScene

CAS Number: 1000-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0039186-5g In Stock ₹ 4,620.24
25g CS-0039186-25g In Stock ₹ 8,727.12

CS-0039186 - 5g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

92%

MDL No

MFCD00039789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₆O₃Si₄

Molecular Weight

282.63

Synonyms

Octamethyltetrasiloxane

SMILES

C[SiH](C)O[Si](C)(C)O[Si](C)(C)O[SiH](C)C

Tpsa

27.69

Logp

2.4066

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA00074
1000-05-1 | 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane
A2B Chem ₹ 1,283.40 - ₹ 10,267.20

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0039186

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Purity:
92%

MDL No:
MFCD00039789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₆O₃Si₄

Molecular Weight:
282.63

Synonyms:
Octamethyltetrasiloxane

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

Tpsa:
27.69

Logp:
2.4066

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0039187

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Purity:
98%

MDL No:
MFCD13190662

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
tert-Butyl (2-oxopiperidin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1C(NCCC1)=O

Tpsa:
67.43

Logp:
0.7897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0039188

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Purity:
98%

MDL No:
MFCD12198902

Storage:
4°C

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
5-Nitro-4-hydroxyquinazoline

SMILES:
O=C1NC=NC2=C1C([N+]([O-])=O)=CC=C2

Tpsa:
88.89

Logp:
0.8313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039190

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Purity:
97%

MDL No:
MFCD09880117

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
3-IODO-6-METHYL-7-AZAINDOLE

SMILES:
CC1=CC=C2C(NC=C2I)=N1

Tpsa:
28.68

Logp:
2.47592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0