CS-0491079

Tert-butyl (4S,5R)-5-fluoro-1-oxa-7-azaspiro[3.5]Nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2216758-75-5

Select a Size

Pack Size SKU Availability Price
1g CS-0491079-1g In Stock ₹ 73,581.60

CS-0491079 - 1g

₹ 73,581.60

In Stock

Quantity

1

Base Price: ₹ 73,581.60

GST (18%): ₹ 13,244.688

Total Price: ₹ 86,826.288

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀FNO₃

Molecular Weight

245.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@@H](F)[C@]2(OCC2)CC1

Tpsa

38.77

Logp

2.1244

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ85331
2216758-75-5 | tert-butyl rel-(4S,5R)-5-fluoro-1-oxa-7-azaspiro[3.5]nonane-7-carboxylate
A2B Chem --

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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-0491079

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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:
C₁₂H₂₀FNO₃

Molecular Weight:
245.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@@H](F)[C@]2(OCC2)CC1

Tpsa:
38.77

Logp:
2.1244

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂F₃O₂

Molecular Weight:
261.03

Synonyms:
None

SMILES:
COC1=CC(Cl)=C(OC(F)(F)F)C(Cl)=C1

Tpsa:
18.46

Logp:
3.9006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₂

Molecular Weight:
272.14

Synonyms:
None

SMILES:
CC1C=C(N=C(Br)C=1)C2(OC)COCC2

Tpsa:
31.35

Logp:
2.41452

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0491082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrF₃N₃O

Molecular Weight:
308.05

Synonyms:
None

SMILES:
BrC1=CC2N(C=C1)C=C(NC(=O)C(F)(F)F)N=2

Tpsa:
46.4

Logp:
2.5976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1