CS-0069323

4,4-Difluoropiperidin-1-amine

Manufacturer: ChemScene

CAS Number: 811441-26-6

Select a Size

Pack Size SKU Availability Price
1g CS-0069323-1g In Stock ₹ 1,11,313.56

CS-0069323 - 1g

₹ 1,11,313.56

In Stock

Quantity

1

Base Price: ₹ 1,11,313.56

GST (18%): ₹ 20,036.441

Total Price: ₹ 1,31,350.001

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂N₂

Molecular Weight

136.14

Synonyms

4,4-Difluoro-piperidin-1-ylamine

SMILES

NN1CCC(F)(F)CC1

Tpsa

29.26

Logp

0.5912

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AC40008
811441-26-6 | 1-Piperidinamine,4,4-difluoro-
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-0069323

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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:
C₅H₁₀F₂N₂

Molecular Weight:
136.14

Synonyms:
4,4-Difluoro-piperidin-1-ylamine

SMILES:
NN1CCC(F)(F)CC1

Tpsa:
29.26

Logp:
0.5912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0069324

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₅NO₅

Molecular Weight:
431.48

Synonyms:
N-Fmoc-(S)-3-amino-4-(benzyloxy)butanoic acid

SMILES:
O=C(O)C[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)COCC4=CC=CC=C4

Tpsa:
84.86

Logp:
4.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0069325

--


Purity:
98%

MDL No:
MFCD30184074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=CC(C(F)(F)CBr)=CC=C1

Tpsa:
0

Logp:
3.48172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0069327

--


Purity:
98%

MDL No:
MFCD30184084

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂

Molecular Weight:
235.07

Synonyms:
None

SMILES:
CC1=CC=CC=C1C(F)(F)CBr

Tpsa:
0

Logp:
3.48172

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2