CS-0692181

3-Allyl-6-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoropyridine

Manufacturer: ChemScene

CAS Number: 1228665-48-2

Select a Size

Pack Size SKU Availability Price
1g CS-0692181-1g In Stock ₹ 80,011.00

CS-0692181 - 1g

₹ 80,011.00

In Stock

Quantity

1

Base Price: ₹ 80,011.00

GST (18%): ₹ 14,401.98

Total Price: ₹ 94,412.98

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₃₁FN₂OSi

Molecular Weight

350.55

Synonyms

None

SMILES

CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)CC=C)F

Tpsa

25.36

Logp

4.7973

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE69201
1228665-48-2 | 3-Allyl-6-(3-((tert-butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoropyridine
A2B Chem ₹ 1,49,965.00

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

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Img

ChemScene

CS-0692181

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁FN₂OSi

Molecular Weight:
350.55

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=C(C=C2)CC=C)F

Tpsa:
25.36

Logp:
4.7973

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0692182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O

Molecular Weight:
208.23

Synonyms:
None

SMILES:
CC(=O)C1=CC(=NC(=C1)F)N2CCCC2

Tpsa:
33.2

Logp:
2.0235

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIN₂

Molecular Weight:
292.09

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=CC(=C2)I)F

Tpsa:
16.13

Logp:
2.4255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0692184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆FIN₂OSi

Molecular Weight:
436.38

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OCC1CCN(C1)C2=NC(=CC(=C2)I)F

Tpsa:
25.36

Logp:
4.6734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4