CS-0780138

tert-Butyl 9,9-difluoro-2,7-diazaspiro[4.4]nonane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1784245-04-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0780138-250mg In Stock ₹ 1,29,708.96

CS-0780138 - 250mg

₹ 1,29,708.96

In Stock

Quantity

1

Base Price: ₹ 1,29,708.96

GST (18%): ₹ 23,347.613

Total Price: ₹ 1,53,056.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀F₂N₂O₂

Molecular Weight

262.30

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC2(C1)CNCC2(F)F

Tpsa

41.57

Logp

1.8521

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0780138

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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:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)CNCC2(F)F

Tpsa:
41.57

Logp:
1.8521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0780139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C1CC2(C1)COCCC2C(=O)O

Tpsa:
46.53

Logp:
1.2778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780140

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O=C1NCC(C2CCOCC2)(C)C1

Tpsa:
38.33

Logp:
0.9392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O₂

Molecular Weight:
221.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C=NC(=N2)C(=O)O

Tpsa:
68.01

Logp:
1.1637

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3