CS-0576853

4-(4-(Trifluoromethyl)piperidin-1-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1416351-97-7

Select a Size

Pack Size SKU Availability Price
1g CS-0576853-1g In Stock ₹ 1,13,623.68

CS-0576853 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉F₃N₂

Molecular Weight

224.27

Synonyms

4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine

SMILES

NCCCCN1CCC(C(F)(F)F)CC1

Tpsa

29.26

Logp

1.9996

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92020
1416351-97-7 | 4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine
A2B Chem ₹ 74,693.88 - ₹ 1,14,051.48

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

Compare Similar Items

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Img

ChemScene

CS-0576853

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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:
C₁₀H₁₉F₃N₂

Molecular Weight:
224.27

Synonyms:
4-(4-Trifluoromethyl-piperidin-1-yl)-butylamine

SMILES:
NCCCCN1CCC(C(F)(F)F)CC1

Tpsa:
29.26

Logp:
1.9996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(OC2=NC=CC(=C2)C(=O)OCC)C1

Tpsa:
85.72

Logp:
2.7488

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0576855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
3-[(Cyclopropylmethyl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione

SMILES:
CC1=CC=C(C=C1)N2C(=O)CC(C2=O)NCC3CC3

Tpsa:
49.41

Logp:
1.62652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0576856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃NO₂

Molecular Weight:
345.43

Synonyms:
Benzyl 2-(dibenzylamino)acetate

SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3

Tpsa:
29.54

Logp:
4.4322

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
8