CS-0858566

8,8-difluoro-6-azaspiro[3.4]octane;hydrochloride

Manufacturer: ChemScene

CAS Number: 2682112-94-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0858566-100mg In Stock ₹ 33,026.16
250mg CS-0858566-250mg In Stock ₹ 43,892.28
1g CS-0858566-1g In Stock ₹ 1,09,174.56

CS-0858566 - 100mg

₹ 33,026.16

In Stock

Quantity

1

Base Price: ₹ 33,026.16

GST (18%): ₹ 5,944.709

Total Price: ₹ 38,970.869

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClF₂N

Molecular Weight

183.63

Synonyms

None

SMILES

Cl.FC1(F)CNCC12CCC2

Tpsa

12.03

Logp

1.817

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG35223
2682112-94-1 | 8,8-difluoro-6-azaspiro[3.4]octane hydrochloride
A2B Chem ₹ 47,656.92

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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

Show Difference

Img

ChemScene

CS-0858566

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClF₂N

Molecular Weight:
183.63

Synonyms:
None

SMILES:
Cl.FC1(F)CNCC12CCC2

Tpsa:
12.03

Logp:
1.817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0858567

--


Purity:
98%

MDL No:
MFCD32851322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(C1(COC1)N(CC2=CC=CC=C2)C)O

Tpsa:
49.77

Logp:
0.972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0858568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
NC[C@]1(O)C[C@@H](COCC2=CC=CC=C2)C1

Tpsa:
55.48

Logp:
1.303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0858569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
NC[C@](O)(C1)C[C@@H]1OCC2=CC=CC=C2

Tpsa:
55.48

Logp:
1.0554

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4