CS-0550345

5-(4,4-Difluoropiperidin-1-yl)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1416351-88-6

Select a Size

Pack Size SKU Availability Price
5g CS-0550345-5g In Stock ₹ 2,62,070.28

CS-0550345 - 5g

₹ 2,62,070.28

In Stock

Quantity

1

Base Price: ₹ 2,62,070.28

GST (18%): ₹ 47,172.65

Total Price: ₹ 3,09,242.93

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀F₂N₂

Molecular Weight

206.28

Synonyms

5-(4,4-Difluoropiperidin-1-yl)-pentylamine

SMILES

C1CN(CCC1(F)F)CCCCCN

Tpsa

29.26

Logp

1.8465

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93469
1416351-88-6 | 5-(4,4-Difluoro-piperidin-1-yl)-pentylamine
A2B Chem --

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

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Img

ChemScene

CS-0550345

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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:
C₁₀H₂₀F₂N₂

Molecular Weight:
206.28

Synonyms:
5-(4,4-Difluoropiperidin-1-yl)-pentylamine

SMILES:
C1CN(CCC1(F)F)CCCCCN

Tpsa:
29.26

Logp:
1.8465

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂Br₂OS

Molecular Weight:
328.06

Synonyms:
None

SMILES:
CC(C)CC(C1=C(C(=CS1)Br)Br)O

Tpsa:
20.23

Logp:
4.3526

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂

Molecular Weight:
202.23

Synonyms:
3-AMINO-4-(4-FLUORO-2-METHYLPHENYL)PYRIDINE

SMILES:
CC1=CC(F)=CC=C1C2=C(N)C=NC=C2

Tpsa:
38.91

Logp:
2.77832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClN₃OS

Molecular Weight:
205.67

Synonyms:
None

SMILES:
OC1CN(C2=NSN=C2Cl)CC1

Tpsa:
49.25

Logp:
0.7625

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1