CS-0499811

5,5-Difluoro-1-methylpiperidin-3-ol

Manufacturer: ChemScene

CAS Number: 1866148-86-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0499811-250mg In Stock ₹ 57,154.08

CS-0499811 - 250mg

₹ 57,154.08

In Stock

Quantity

1

Base Price: ₹ 57,154.08

GST (18%): ₹ 10,287.734

Total Price: ₹ 67,441.814

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁F₂NO

Molecular Weight

151.15

Synonyms

None

SMILES

CN1CC(O)CC(F)(F)C1

Tpsa

23.47

Logp

0.3181

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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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-0499811

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁F₂NO

Molecular Weight:
151.15

Synonyms:
None

SMILES:
CN1CC(O)CC(F)(F)C1

Tpsa:
23.47

Logp:
0.3181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499812

--


Purity:
98%

MDL No:
MFCD31728509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(=O)N1CC2(CC(N)C2)C1

Tpsa:
46.33

Logp:
-0.044

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
CC(=O)N1CC2(CC(O)C2)C1

Tpsa:
40.54

Logp:
-0.0104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0499814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CS(=O)(=O)N1CC2(CC(N)C2)C1

Tpsa:
63.4

Logp:
-0.6309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1