CS-0469283

Tert-butyl(3-ethynyl-4-fluorophenoxy)dimethylsilane

Manufacturer: ChemScene

CAS Number: 2187435-17-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0469283-100mg In Stock ₹ 40,213.20
250mg CS-0469283-250mg In Stock ₹ 68,533.56

CS-0469283 - 100mg

₹ 40,213.20

In Stock

Quantity

1

Base Price: ₹ 40,213.20

GST (18%): ₹ 7,238.376

Total Price: ₹ 47,451.576

Purity

98%

MDL No

MFCD31536740

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉FOSi

Molecular Weight

250.38

Synonyms

None

SMILES

C[Si](C(C)(C)C)(OC1=CC=C(F)C(C#C)=C1)C

Tpsa

9.23

Logp

4.191

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92128
2187435-17-0 | (3-Ethynyl-4-fluorophenoxy)(tert-butyl)dimethylsilane
A2B Chem ₹ 19,336.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0469283

--


Purity:
98%

MDL No:
MFCD31536740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FOSi

Molecular Weight:
250.38

Synonyms:
None

SMILES:
C[Si](C(C)(C)C)(OC1=CC=C(F)C(C#C)=C1)C

Tpsa:
9.23

Logp:
4.191

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0469284

--


Purity:
98%

MDL No:
MFCD31536741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁FN₂O

Molecular Weight:
170.18

Synonyms:
None

SMILES:
OCC1=C(NCC)C=C(F)N=C1

Tpsa:
45.15

Logp:
1.1448

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469285

--


Purity:
98%

MDL No:
MFCD31536742

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃FN₂O

Molecular Weight:
184.21

Synonyms:
None

SMILES:
OCC1=C(NC(C)C)C=C(F)N=C1

Tpsa:
45.15

Logp:
1.5333

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469286

--


Purity:
98%

MDL No:
MFCD31536743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
OCC1=C(NC)C=C(F)N=C1

Tpsa:
45.15

Logp:
0.7547

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2