CS-0283309

3-Fluoro-4-(4-methylpiperidin-1-yl)aniline

Manufacturer: ChemScene

CAS Number: 250371-92-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0283309-2.5g In Stock ₹ 1,22,607.48
5g CS-0283309-5g In Stock ₹ 1,80,959.40
10g CS-0283309-10g In Stock ₹ 2,68,316.16

CS-0283309 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇FN₂

Molecular Weight

208.28

Synonyms

None

SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)N)F

Tpsa

29.26

Logp

2.6442

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV77713
250371-92-7 | 3-Fluoro-4-(4-methylpiperidin-1-yl)aniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0283309

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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:
C₁₂H₁₇FN₂

Molecular Weight:
208.28

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)N)F

Tpsa:
29.26

Logp:
2.6442

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0283310

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
CC1CCN(CC1)C2=CC=CC(=N2)Cl

Tpsa:
16.13

Logp:
2.9713

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0283311

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-(4-Methyl-piperidin-1-yl)-benzylamine

SMILES:
CC1CCN(CC1)C2=CC=CC=C2CN

Tpsa:
29.26

Logp:
2.3816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283312

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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:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
OTAVA-BB 7020710027

SMILES:
CC1CCN(CC1)C2=NC=C(C=C2)N

Tpsa:
42.15

Logp:
1.9001

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1