CS-0006966

(4-chlorobutoxy)(1,1-dimethylethyl)dimethyl-Silane

Manufacturer: ChemScene

CAS Number: 89031-83-4

Select a Size

Pack Size SKU Availability Price
25g CS-0006966-25g In Stock ₹ 30,202.68

CS-0006966 - 25g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃ClOSi

Molecular Weight

222.83

Synonyms

tert-Butyl(4-chlorobutoxy)dimethylsilane

SMILES

ClCCCCO[Si](C)(C)C(C)(C)C

Tpsa

9.23

Logp

4.0272

H Acceptors

1

H Donors

0

Rotatable Bonds

5

Other Options

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H312-H315-H319-H336-H373

Precautionary Statements

P210-P260-P264-P271-P280-P302+P352-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0006966

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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:
C₁₀H₂₃ClOSi

Molecular Weight:
222.83

Synonyms:
tert-Butyl(4-chlorobutoxy)dimethylsilane

SMILES:
ClCCCCO[Si](C)(C)C(C)(C)C

Tpsa:
9.23

Logp:
4.0272

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0006968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃O₂

Molecular Weight:
297.23

Synonyms:
4-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)-2-(trifluoromethyl)benzonitrile

SMILES:
CC(C1=O)(C)NC(N1C2=CC(C(F)(F)F)=C(C#N)C=C2)=O

Tpsa:
73.2

Logp:
2.41188

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0006972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₂O₅

Molecular Weight:
388.50

Synonyms:
reichstein'S substance S 21-acetate

SMILES:
O=C1CC[C@@]2(C)C(CC[C@]3([H])[C@]2([H])CC[C@@]4(C)[C@@]3([H])CC[C@]4(O)C(COC(C)=O)=O)=C1

Tpsa:
80.67

Logp:
3.3816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006974

--


Purity:
98%

MDL No:
MFCD08443716

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C1CC=NC(NC2=CC=C(C#N)C=C2)=N1

Tpsa:
77.61

Logp:
1.32728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1