CS-0067289

(S)-tert-Butyl 3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1263774-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0067289-1g In Stock ₹ 2,89,192.80

CS-0067289 - 1g

₹ 2,89,192.80

In Stock

Quantity

1

Base Price: ₹ 2,89,192.80

GST (18%): ₹ 52,054.704

Total Price: ₹ 3,41,247.504

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈F₂N₂O₂

Molecular Weight

248.27

Synonyms

tert-butyl (S)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate

SMILES

O=C(N(CC1)C[C@@]21C(F)(F)CN2)OC(C)(C)C

Tpsa

41.57

Logp

1.6045

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY09170
1263774-14-6 | tert-butyl (4S)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067289

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈F₂N₂O₂

Molecular Weight:
248.27

Synonyms:
tert-butyl (S)-3,3-difluoro-1,6-diazaspiro[3.4]octane-6-carboxylate

SMILES:
O=C(N(CC1)C[C@@]21C(F)(F)CN2)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0067290

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₅N₃O

Molecular Weight:
111.10

Synonyms:
None

SMILES:
O=CC1=NN=CN1C

Tpsa:
47.78

Logp:
-0.3724

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0067291

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C1NCC12CC(OC)(C2)OC)C

Tpsa:
30.49

Logp:
1.3835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067292

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₅BrF₃N

Molecular Weight:
276.05

Synonyms:
None

SMILES:
FC(C1=NC=CC2=C1C=CC(Br)=C2)(F)F

Tpsa:
12.89

Logp:
4.0161

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0