CS-0248145

Propyl(2,2,2-trifluoroethyl)amine hydrochloride

Manufacturer: ChemScene

CAS Number: 405879-02-9

Select a Size

Pack Size SKU Availability Price
10g CS-0248145-10g In Stock ₹ 9,326.04

CS-0248145 - 10g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

95%

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

None

SMILES

FC(F)(F)CNCCC.[H]Cl

Tpsa

12.03

Logp

1.9701

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0248145

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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:
C₅H₁₁ClF₃N

Molecular Weight:
177.60

Synonyms:
None

SMILES:
FC(F)(F)CNCCC.[H]Cl

Tpsa:
12.03

Logp:
1.9701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248146

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃N₃O₂

Molecular Weight:
279.29

Synonyms:
None

SMILES:
O=C(C1=CN=C(N(C2=CC=CC=C2)N=C3C4CC4)C3=C1)O

Tpsa:
68.01

Logp:
2.9961

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248147

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
None

SMILES:
CN(C)C=NC1=C(C#N)C(C)=C(C)S1

Tpsa:
39.39

Logp:
2.45802

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0248148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
O=C(C1CCNCC1)NCCCOCC

Tpsa:
50.36

Logp:
0.5288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6