CS-0045057

tert-Butyl(3-iodopropoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 78878-05-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0045057-250mg In Stock ₹ 770.04
1g CS-0045057-1g In Stock ₹ 1,796.76
5g CS-0045057-5g In Stock ₹ 7,871.52

CS-0045057 - 250mg

₹ 770.04

In Stock

Quantity

1

Base Price: ₹ 770.04

GST (18%): ₹ 138.607

Total Price: ₹ 908.647

Purity

98%

MDL No

MFCD10569859

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁IOSi

Molecular Weight

300.25

Synonyms

Tert-butyl-(3-iodopropoxy)-dimethylsilane

SMILES

C[Si](OCCCI)(C(C)(C)C)C

Tpsa

9.23

Logp

3.8333

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC65391
78878-05-4 | Silane, (1,1-dimethylethyl)(3-iodopropoxy)dimethyl-
A2B Chem ₹ 598.92 - ₹ 5,561.40

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0045057

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Purity:
98%

MDL No:
MFCD10569859

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₂₁IOSi

Molecular Weight:
300.25

Synonyms:
Tert-butyl-(3-iodopropoxy)-dimethylsilane

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

Tpsa:
9.23

Logp:
3.8333

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0045058

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Purity:
98%

MDL No:
MFCD00466343

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃

Molecular Weight:
107.11

Synonyms:
None

SMILES:
N#CC1=NN(C)C=C1

Tpsa:
41.61

Logp:
0.29178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0045059

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Purity:
98%

MDL No:
MFCD10000922

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrFO₂

Molecular Weight:
233.03

Synonyms:
Benzoic acid, 2-bromo-6-fluoro-, methyl ester

SMILES:
O=C(OC)C1=C(F)C=CC=C1Br

Tpsa:
26.3

Logp:
2.3748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0045060

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(Br)=C1

Tpsa:
44.12

Logp:
1.2087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3