CS-0528992

3,3-Difluoro-1-methylpiperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1439894-46-8

Select a Size

Pack Size SKU Availability Price
1g CS-0528992-1g In Stock ₹ 87,527.88

CS-0528992 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂F₂N₂

Molecular Weight

150.17

Synonyms

None

SMILES

NC1C(F)(F)CN(C)CC1

Tpsa

29.26

Logp

0.2845

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

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Img

ChemScene

CS-0528992

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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:
C₆H₁₂F₂N₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
NC1C(F)(F)CN(C)CC1

Tpsa:
29.26

Logp:
0.2845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528993

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(N)C(OCC)=C1

Tpsa:
61.55

Logp:
2.6228

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0528994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₃NO₂

Molecular Weight:
155.08

Synonyms:
5-(trifluoromethyl)-1,3-oxazolidin-2-one

SMILES:
O=C1OC(C(F)(F)F)CN1

Tpsa:
38.33

Logp:
0.6571

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0528995

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇NO₃

Molecular Weight:
153.14

Synonyms:
None

SMILES:
O=C(C1=NOC=C1C2CC2)O

Tpsa:
63.33

Logp:
1.2502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2