CS-0722439

2-((tert-Butyldimethylsilyl)oxy)-3-fluoropropan-1-ol

Manufacturer: ChemScene

CAS Number: 1374108-27-6

Select a Size

Pack Size SKU Availability Price
1g CS-0722439-1g In Stock ₹ 76,184.00

CS-0722439 - 1g

₹ 76,184.00

In Stock

Quantity

1

Base Price: ₹ 76,184.00

GST (18%): ₹ 13,713.12

Total Price: ₹ 89,897.12

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁FO₂Si

Molecular Weight

208.35

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OC(CO)CF

Tpsa

29.46

Logp

2.3386

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0722439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁FO₂Si

Molecular Weight:
208.35

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC(CO)CF

Tpsa:
29.46

Logp:
2.3386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0722440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
OCC1=CC=CC2=NN=CN12

Tpsa:
50.42

Logp:
0.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄

Molecular Weight:
148.17

Synonyms:
None

SMILES:
NCC1=CC=CC2=NN=CN12

Tpsa:
56.21

Logp:
0.188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0722442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₆N₂O₃

Molecular Weight:
306.16

Synonyms:
None

SMILES:
OC(=O)C(F)(F)F.FC(F)(F)C1=C2CNCCC2=NO1

Tpsa:
75.36

Logp:
1.9724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0