CS-0474109

Tert-butyl 7-fluoro-2-azaspiro[4.4]Nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2227205-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0474109-1g In Stock ₹ 1,91,141.04

CS-0474109 - 1g

₹ 1,91,141.04

In Stock

Quantity

1

Base Price: ₹ 1,91,141.04

GST (18%): ₹ 34,405.387

Total Price: ₹ 2,25,546.427

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂FNO₂

Molecular Weight

243.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(CCC(F)C2)C1

Tpsa

29.54

Logp

3.1356

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH71304
2227205-37-8 | tert-butyl 7-fluoro-2-azaspiro[4.4]nonane-2-carboxylate
A2B Chem --

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-0474109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₂

Molecular Weight:
243.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(F)C2)C1

Tpsa:
29.54

Logp:
3.1356

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂FNO₂

Molecular Weight:
243.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(F)(CC=C)C1

Tpsa:
29.54

Logp:
3.3017

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄FNO₂

Molecular Weight:
199.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C(F)=C(C1)C2

Tpsa:
29.54

Logp:
2.233

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FN

Molecular Weight:
143.20

Synonyms:
None

SMILES:
NC1CC2C(F)C(CC2)C1

Tpsa:
26.02

Logp:
1.4718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0