CS-0569966

1,1,1-Trifluoro-3-(furan-2-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1207175-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0569966-1g In Stock ₹ 1,02,928.68
2.5g CS-0569966-2.5g In Stock ₹ 2,01,408.24
5g CS-0569966-5g In Stock ₹ 2,97,919.92
10g CS-0569966-10g In Stock ₹ 4,41,660.72

CS-0569966 - 1g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈F₃NO

Molecular Weight

179.14

Synonyms

None

SMILES

C1=COC(=C1)CC(C(F)(F)F)N

Tpsa

39.16

Logp

1.7117

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE32480
1207175-61-8 | 1,1,1-trifluoro-3-(furan-2-yl)propan-2-amine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0569966

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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:
C₇H₈F₃NO

Molecular Weight:
179.14

Synonyms:
None

SMILES:
C1=COC(=C1)CC(C(F)(F)F)N

Tpsa:
39.16

Logp:
1.7117

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NS

Molecular Weight:
181.18

Synonyms:
2,2,2-trifluoro-1-(thiophen-3-yl)ethanamine

SMILES:
FC(F)(F)C(N)C1=CSC=C1

Tpsa:
26.02

Logp:
2.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₃

Molecular Weight:
222.28

Synonyms:
Benzenepentanoic acid,4-hydroxy-,ethyl ester

SMILES:
CCOC(=O)CCCCC1=CC=C(C=C1)O

Tpsa:
46.53

Logp:
2.6681

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0569969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O₂

Molecular Weight:
278.39

Synonyms:
Tert-butyl 3-(isobutylamino)phenyl(methyl)carbamate

SMILES:
CC(C)CNC1=CC(=CC=C1)N(C)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
4.1258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4