CS-0692564

(r)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1241677-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0692564-5g In Stock ₹ 3,05,877.00

CS-0692564 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁F₄N

Molecular Weight

221.19

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.2543

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13646
1241677-13-3 | (R)-1-(3-Fluoro-4-(trifluoromethyl)phenyl)propan-1-amine
A2B Chem --

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

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Img

ChemScene

CS-0692564

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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:
C₁₀H₁₁F₄N

Molecular Weight:
221.19

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.2543

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO

Molecular Weight:
204.05

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C(=C(C=C2)Cl)Cl)N

Tpsa:
35.25

Logp:
2.3856

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692566

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
CCOC([C@](C)(N)CC1=C(C=CC=C1)Br)=O

Tpsa:
52.32

Logp:
2.6939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0692567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=C(C2=C(C=C1)[C@@H](CCC2)N)OC

Tpsa:
44.48

Logp:
2.0399

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2