CS-0510348

N-(3-(2,2,2-trifluoroethoxy)benzyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1095116-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0510348-1g In Stock ₹ 94,458.24

CS-0510348 - 1g

₹ 94,458.24

In Stock

Quantity

1

Base Price: ₹ 94,458.24

GST (18%): ₹ 17,002.483

Total Price: ₹ 1,11,460.723

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₃NO

Molecular Weight

247.26

Synonyms

None

SMILES

FC(F)(F)COC1=CC(CNCCC)=CC=C1

Tpsa

21.26

Logp

3.1273

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BC05265
1095116-11-2 | Propyl({[3-(2,2,2-trifluoroethoxy)phenyl]methyl})amine
A2B Chem ₹ 90,436.92

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510348

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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:
C₁₂H₁₆F₃NO

Molecular Weight:
247.26

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC(CNCCC)=CC=C1

Tpsa:
21.26

Logp:
3.1273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510349

--


Purity:
98%

MDL No:
MFCD11629936

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
Cyclopropyl-(4-isobutoxybenzyl)-amine

SMILES:
CC(C)COC1=CC=C(C=C1)CNC2CC2

Tpsa:
21.26

Logp:
2.9734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NOS

Molecular Weight:
245.22

Synonyms:
4-[3-(Trifluoromethyl)phenyl]-2,3-dihydro-1,3-thiazol-2-one

SMILES:
O=C1SC=C(C2=CC=CC(C(F)(F)F)=C2)N1

Tpsa:
32.86

Logp:
3.1222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510351

--


Purity:
98%

MDL No:
MFCD12282706

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClF₂O

Molecular Weight:
278.68

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)C=C1)C=CC2=C(F)C=CC=C2F

Tpsa:
17.07

Logp:
4.5143

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3