CS-0000375

(R)-1-(3,4,5-trifluorophenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 780743-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0000375-1g In Stock ₹ 85,816.68
2.5g CS-0000375-2.5g In Stock ₹ 1,67,954.28
5g CS-0000375-5g In Stock ₹ 2,48,466.24
10g CS-0000375-10g In Stock ₹ 3,68,164.68

CS-0000375 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃N

Molecular Weight

175.15

Synonyms

None

SMILES

FC1=C(F)C=C([C@@H](C)N)C=C1F

Tpsa

26.02

Logp

2.1236

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH53487
780743-67-1 | Benzenemethanamine, 3,4,5-trifluoro-a-methyl-, (aR)-
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-0000375

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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:
C₈H₈F₃N

Molecular Weight:
175.15

Synonyms:
None

SMILES:
FC1=C(F)C=C([C@@H](C)N)C=C1F

Tpsa:
26.02

Logp:
2.1236

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000376

--


Purity:
98%

MDL No:
MFCD06761826

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
(R)-1-(3,5-Difluorophenyl)ethanamine

SMILES:
FC1=CC(F)=CC([C@@H](C)N)=C1

Tpsa:
26.02

Logp:
1.9845

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000377

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N[C@H](C)C1=CC=C(OCC2)C2=C1

Tpsa:
35.25

Logp:
1.6412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000378

--


Purity:
97%

MDL No:
MFCD11042405

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, ethyl ester

SMILES:
NC1(C(OCC)=O)CC1C=C

Tpsa:
52.32

Logp:
0.4529

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3