CS-0522251

Dicyclopentylsilanediol

Manufacturer: ChemScene

CAS Number: 211495-85-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0522251-250mg In Stock ₹ 4,534.68
1g CS-0522251-1g In Stock ₹ 10,523.88
5g CS-0522251-5g In Stock ₹ 31,058.28

CS-0522251 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

MFCD30534222

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀O₂Si

Molecular Weight

200.35

Synonyms

Silanediol, dicyclopentyl-

SMILES

O[Si](C1CCCC1)(C2CCCC2)O

Tpsa

40.46

Logp

2.3016

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB47002
211495-85-1 | Silanediol, dicyclopentyl-
A2B Chem ₹ 3,336.84 - ₹ 85,816.68

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

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Img

ChemScene

CS-0522251

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Purity:
98%

MDL No:
MFCD30534222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₂Si

Molecular Weight:
200.35

Synonyms:
Silanediol, dicyclopentyl-

SMILES:
O[Si](C1CCCC1)(C2CCCC2)O

Tpsa:
40.46

Logp:
2.3016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0522252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂

Molecular Weight:
238.26

Synonyms:
Benzoic acid, 5-fluoro-2-(1-piperazinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=CC=C1N2CCNCC2

Tpsa:
41.57

Logp:
1.0219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0522253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄F₃NS

Molecular Weight:
227.21

Synonyms:
None

SMILES:
N#CC1=CC2=C(C(F)(F)F)C=CC=C2S1

Tpsa:
23.79

Logp:
3.79178

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0522254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CC(C1=CC=CC([N+]([O-])=O)=C1)CC(O)=O

Tpsa:
80.44

Logp:
2.173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4