CS-0890263

tert-Butyl 2,2-difluoro-6-oxo-7-azaspiro[3.5]nonane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 2955658-31-6

Select a Size

Pack Size SKU Availability Price
1g CS-0890263-1g In Stock ₹ 30,544.92
5g CS-0890263-5g In Stock ₹ 76,319.52
10g CS-0890263-10g In Stock ₹ 1,14,821.52

CS-0890263 - 1g

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉F₂NO₃

Molecular Weight

275.29

Synonyms

None

SMILES

O=C(N(CC1)C(CC21CC(F)(F)C2)=O)OC(C)(C)C

Tpsa

46.61

Logp

2.9594

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CA00468
2955658-31-6 | tert-Butyl 2,2-difluoro-6-oxo-7-azaspiro[3.5]nonane-7-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

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Img

ChemScene

CS-0890263

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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:
C₁₃H₁₉F₂NO₃

Molecular Weight:
275.29

Synonyms:
None

SMILES:
O=C(N(CC1)C(CC21CC(F)(F)C2)=O)OC(C)(C)C

Tpsa:
46.61

Logp:
2.9594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=CC=C1CN

Tpsa:
72.55

Logp:
0.6375

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890265

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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:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=CC=C(C#N)N=C1OC)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0890266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(N)=CC(I)=C1O

Tpsa:
72.55

Logp:
1.7557

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2