CS-0449095

N-(2,2,2-trifluoroethyl)propan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 195447-36-0

Select a Size

Pack Size SKU Availability Price
1g CS-0449095-1g In Stock ₹ 86,586.72

CS-0449095 - 1g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁ClF₃N

Molecular Weight

177.60

Synonyms

N-(2,2,2-Trifluoroethyl)-2-propanamine hydrochloride

SMILES

CC(C)NCC(F)(F)F.Cl

Tpsa

12.03

Logp

1.9685

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI88577
195447-36-0 | N-(2,2,2-Trifluoroethyl)-2-propanamine hydrochloride
A2B Chem ₹ 6,844.80 - ₹ 28,320.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁ClF₃N

Molecular Weight:
177.60

Synonyms:
N-(2,2,2-Trifluoroethyl)-2-propanamine hydrochloride

SMILES:
CC(C)NCC(F)(F)F.Cl

Tpsa:
12.03

Logp:
1.9685

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₂O

Molecular Weight:
251.07

Synonyms:
None

SMILES:
CCOC1=C(C(=C(C=C1)CBr)F)F

Tpsa:
9.23

Logp:
3.2584

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0449097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)OC(F)F)F)Br

Tpsa:
9.23

Logp:
3.3287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
4,6-DIMETHYL-2-HEPTANONE

SMILES:
CC(C)CC(C)CC(=O)C

Tpsa:
17.07

Logp:
2.6477

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4